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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 17:13:53 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/aldosered.html
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#====================================
# Aligned_structures: 7
#   1: 1a80.pdb
#   2: 1ads.pdb
#   3: 1afsa.pdb
#   4: 1ah4.pdb
#   5: 1frb.pdb
#   6: 1qrqa.pdb
#   7: 2alr.pdb
#
# Length:        403
# Identity:       24/403 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/403 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          147/403 ( 36.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1a80.pdb                1  ----TV--PSIV-LNDGNSIPQLGYGVFKV-----PPADTQRAVEEALEVGYRHIDTAAI   48
1ads.pdb                1  -------ASRLL-LNNGAKMPILGLGTWK-----SPPGQVTEAVKVAIDVGYRHIDCAHV   47
1afsa.pdb               1  MDSI-S--LRVA-LNDGNFIPVLGFGTTV--PEKVAKDEVIKATKIAIDNGFRHFDSAYL   54
1ah4.pdb                1  --------SHLV-LYTGAKMPILGLGTWK-----SPPGKVTEAVKVAIDLGYRHIDCAHV   46
1frb.pdb                1  -------ATFVE-LSTKAKMPIVGLGTWK-----SPPNQVKEAVKAAIDAGYRHIDCAYA   47
1qrqa.pdb               1  ------LQFYRNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEV   54
2alr.pdb                1  ----AA--SCVL-LHTGQKMPLIGLGTWK-----SEPGQVKAAVKYALSVGYRHIDCAAI   48
                                        l  g   p  G Gt               a   A   G rh D A  

1a80.pdb               49  Y---GNEEGVGAAIAAS-G----IARDDLFITTKLWND--------RHDGDEPAAAIAES   92
1ads.pdb               48  Y---QNENEVGVAIQEK-LREQVVKREELFIVSKLWCT--------YHEKGLVKGACQKT   95
1afsa.pdb              55  Y---EVEEEVGQAIRSK-IEDGTVKREDIFYTSKLWST--------FHRPELVRTCLEKT  102
1ah4.pdb               47  Y---QNENEVGLGLQEK-LQGQVVKREDLFIVSKLWCT--------DHEKNLVKGACQTT   94
1frb.pdb               48  Y---CNENEVGEAIQEK-IKEKAVQREDLFIVSKLWPT--------CFEKKLLKEAFQKT   95
1qrqa.pdb              55  YAAGKAEVVLGNIIKKK-G----WRRSSLVITTKIFW-GGKAETERGLSRKHIIEGLKAS  108
2alr.pdb               49  Y---GNEPEIGEALKEDVGPGKAVPREELFVTSKLWNT--------KHHPEDVEPALRKT   97
                           Y     E   G              R  lf   Klw                        

1a80.pdb               93  LAKLALDQVDLYLVHWPT-------------------PAAD-NYVHAWEKMIELRAAGLT  132
1ads.pdb               96  LSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPS-D-TNILDTWAAMEELVDEGLV  153
1afsa.pdb             103  LKSTQLDYVDLYIIHFPMALQPGDIFFPRDEHGKLLFE-T-VDICDTWEAMEKCKDAGLA  160
1ah4.pdb               95  LRDLKLDYLDLYLIHWPTGFKPGKDPFPLDGDGNVVPD-E-SDFVETWEAMEELVDEGLV  152
1frb.pdb               96  LTDLKLDYLDLYLIHWPQGLQPGKELFPKDDQGRILTS-K-TTFLEAWEGMEELVDQGLV  153
1qrqa.pdb             109  LERLQLEYVDVVFANRPD-------------------P-N-TPMEETVRAMTHVINQGMA  147
2alr.pdb               98  LADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTICYD-S-THYKETWKALEALVAKGLV  155
                           L  l L y Dly  h P                              w  m      Gl 

1a80.pdb              133  RSIGVSNHLVPHLERIVAA------TGVVPAVNQIELHPAYQQ--REIT-DWAAAHDVKI  183
1ads.pdb              154  KAIGISNFNHLQVEMILNKPG----LKYKPAVNQIECHPYLTQ--EKLI-QYCQSKGIVV  206
1afsa.pdb             161  KSIGVSNFNCRQLERILNKPG----LKYKPVCNQVECHLYLNQ--SKML-DYCKSKDIIL  213
1ah4.pdb              153  KAIGVSNFNHLQVEKILNKPG----LKYKPAVNQIEVHPYLTQ--EKLI-EYCKSKGIVV  205
1frb.pdb              154  KALGVSNFNHFQIERLLNKPG----LKHKPVTNQVECHPYLTQ--EKLI-QYCHSKGISV  206
1qrqa.pdb             148  MYWGTSRWSSMEIMEAYSV--ARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGA  205
2alr.pdb              156  QALGLSNFNSRQIDDILSV------ASVRPAVLQVECHPYLAQ--NELI-AHCQARGLEV  206
                              G Sn                      P   Q E H    q                 

1a80.pdb              184  ESWGPLGQGK---------Y-------------------------DLFG----------A  199
1ads.pdb              207  TAYSPLGSPDR-PWAKPEDP-------------------------SLLE----------D  230
1afsa.pdb             214  VSYCTLGSSRDKTWVDQKSP-------------------------VLLD----------D  238
1ah4.pdb              206  TAYSPLGSPDR-PWAKPEDP-------------------------SLLE----------D  229
1frb.pdb              207  TAYSPLGSPDR-PSAKPEDP-------------------------SLLE----------D  230
1qrqa.pdb             206  MTWSPLACG-----------IVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKL  254
2alr.pdb              207  TAYSPLG--------------------------------------VLLE----------E  218
                               pLg                                       l             

1a80.pdb              200  EPVTAAAAAHGKTPAQAVLRWHLQKG-F-VVFPKSVRRERLEENLDVFDF-D-LTDTEIA  255
1ads.pdb              231  PRIKAIAAKHNKTTAQVLIRFPMQRN-L-VVIPKSVTPERIAENFKVFDF-E-LSSQDMT  286
1afsa.pdb             239  PVLCAIAKKYKQTPALVALRYQLQRG-V-VPLIRSFNAKRIKELTQVFEF-Q-LASEDMK  294
1ah4.pdb              230  PRIKAIAAKYNKTTAQVLIRFPMQRN-L-IVIPKSVTPERIAENFQVFDF-E-LSPEDMN  285
1frb.pdb              231  PKIKEIAAKHEKTSAQVLIRFHIQRN-V-VVIPKSVTPSRIQENIQVFDF-Q-LSDEEMA  286
1qrqa.pdb             255  KELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVH  314
2alr.pdb              219  PVVLALAEKYGRSPAQILLRWQVQRK-V-ICIPKSITPSRILQNIKVFDF-T-FSPEEMK  274
                               a A     t aq   r   q          s    r  en  vf f   l      

1a80.pdb              256  AIDAMDPGDGSGRV---------S----------AHPDEV--D  277
1ads.pdb              287  TLLSYNRNWRVCAL---------LSCTSHKDYPF----HEEF-  315
1afsa.pdb             295  ALDGLNRNFRYNNA---------KYFDDHPNHPF---------  319
1ah4.pdb              286  TLLSYNRNWRVCAL---------MSCASHKDYPF----HEEY-  314
1frb.pdb              287  TILSFNRNWRACLL---------PETVNMEEYPY----DAE--  314
1qrqa.pdb             315  EIDSIL----GNKP---------Y-------------------  325
2alr.pdb              275  QLNALNKNWRYIVPMLTVDGKRVPRDAGHPLYPF----NDPY-  312
                                                                      


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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