################################################################################################
# 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: Fri Jul 22 20:15:21 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GHMP_kinases.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1fi4a.pdb
#   2: 1h72c.pdb
#
# Length:        421
# Identity:       32/421 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/421 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          164/421 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


1fi4a.pdb               1  VYTASVTAPVNIATLKYWG-KRDTKLNLPTNS-SISVTLSQDDL-RTLTSAATAPEF-ER   56
1h72c.pdb               1  -MKVRVKAPCTSAN-----LGVGF--------DVFGLCLK---EPYDVIEVEAI-D-DKE   41
                                V AP   A                         L                     

1fi4a.pdb              57  DTLWLNG-------EPHSIDNERTQNCLRDLRQLRKEESKDASLPTLSQWKLHIVSENNF  109
1h72c.pdb              42  IIIE---VDDKNIPTDPDK--NVAGIVAKKMIDDFN-----------IGKGVKITIKKGV   85
                                                                                I      

1fi4a.pdb             110  PTAAGLASSAAGFAALVSAIAKLYQLPQSTSEISRIARKGSG----------SACRSLFG  159
1h72c.pdb              86  KAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGE-LASSGAKHADNVAPAIFG  144
                               GL SSAA  A    AI  L  L          A  G                  FG

1fi4a.pdb             160  GYVAWEGKAEDGHDS--------AVQIADSSDWPQKACVLVVSDIKKDVSSTQGQLTVAT  211
1h72c.pdb             145  GFTMVTN--------YEPLEVLHIPI-----DFKLDILIAIPNI---SINTKEAR---EI  185
                           G                              D                            

1fi4a.pdb             212  SEL---FKERIEHVVPKRFEV-RKAIVEKDFATFAKET-----DSNSFHATCLDSFPPIF  262
1h72c.pdb             186  LP-KAVGLKD-LVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIP-------  236
                                                   A   KD   F                          

1fi4a.pdb             263  YNDTSKRIISWCHTINQFYGETIVAYT-FDAGPNAVLYYLAENESKLFAFIYKLFGSVPG  321
1h72c.pdb             237  ---NYFKIKEEVKDKV-------YGITISGSGPSIIAFPKEEFIDEVENILRDYYE----  282
                                  I                  T    GP        E                  

1fi4a.pdb             322  WDKKFTTEQLEAFNHQFESSNFTARELDLELQKDVARVILTQVGSGPQETNESLIDAKTG  381
1h72c.pdb             283  -----------------------------------NTIRTEV----GKGVEVV-------  296
                                                                                       

1fi4a.pdb             382  L  382
1h72c.pdb                  -     
                            


#=========================================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.
#
################################################EOF#################################################