################################################################################################
# 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: Mon Jul 25 15:22:57 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GSH_synth_ATP.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1m0wa.pdb
#   2: 2hgsa.pdb
#
# Length:        393
# Identity:      116/393 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/393 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/393 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


1m0wa.pdb               1  -------PSKDQLNELIQEVNQWAITNGLSMYPPKFEENPSNASVSPVTIYPTPIPRKCF   53
2hgsa.pdb               1  TNWGSLLQDKQQLEELARQAVDRALAEGVLLRTSQEPTSSEVVSYAPFTLFPSLVPSALL   60
                                    K QL EL       A   G               S  P T  P   P    

1m0wa.pdb              54  DEAVQIQPVFNELYARITQDMAQPDSYLHKTTEALALSDSEFTGKLWSLYLATLKSAQYK  113
2hgsa.pdb              61  EQAYAVQMDFNLLVDAVSQNA---AF-LEQTLSSTIKQDD-FTARLFDIHKQVLKE---G  112
                             A   Q  FN L     Q        L  T       D  FT  L       LK     

1m0wa.pdb             114  -KQNFRLGIFRSDYLIDKK-KGTEQIKQVEFNTVSVSFAGLSEKVDRLHSYLNRA-NKYD  170
2hgsa.pdb             113  IAQTVFLGLNRSDYMFQRSADGSPALKQIEINTISASFGGLASRTPAVHRHVLSVLSKT-  171
                             Q   LG  RSDY       G    KQ E NT S SF GL       H        K  

1m0wa.pdb             171  PKGPIYNDQNMVISDSGYLLSKALAKAVESYKSQQSKKIQQLLTDEGVLGKYIS-DAEKK  229
2hgsa.pdb             172  -----KEAGKILSNNPSKGLALGIAKAWELYG--STKKVQQELSRPGMLEMLLPGQPEAV  224
                                              L    AKA E Y     KK QQ L   G L        E  

1m0wa.pdb             230  SSLLKTFVKIYPLDDTKLGREGKRLALSEPSKYVLKPQREGGGNNVYKENIPNFLKGI--  287
2hgsa.pdb             225  ARLRATFAGLYSLDVGEEGDQAIAEALAAPSRFVLKPQREGGGNNLYGEEMVQALKQLKD  284
                             L  TF   Y LD    G      AL  PS  VLKPQREGGGNN Y E     LK    

1m0wa.pdb             288  EERHWDAYILMELIEPELNENNIILRD-NKSYNEPIISELGIYGCVLFNDEQVLSNEFSG  346
2hgsa.pdb             285  S-EERASYILMEKIEPEPFENCL-LRPGSPARVVQCISELGIFGVYVRQEKTLVMNKHVG  342
                                  YILME IEPE  EN   LR          ISELGI G           N   G

1m0wa.pdb             347  SLLRSKFNTSNEG-GVAAG----FGCLDSIILY  374
2hgsa.pdb             343  HLLRTKAI-----EHADGGVAAGVAVLDNPYPV  370
                            LLR K            G       LD     


#=========================================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#################################################