################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:24:57 2021
# Report_file: c_0021_12.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00175.pdb
#   2: usage_00176.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#
# Length:        248
# Identity:      148/248 ( 59.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/248 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/248 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  GFGMWKLQDGNEAETATMWAIKSGYRHIDTAAIYKNEESAGRAIASCGVPREELFVTTKL   60
usage_00176.pdb         1  GFGMWKLQDGNEAETATMWAIKSGYRHIDTAAIYKNEESAGRAIASCGVPREELFVTTKL   60
usage_00244.pdb         1  GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL   60
usage_00245.pdb         1  GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL   60
usage_00257.pdb         1  GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL   60
usage_00258.pdb         1  GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL   60
                           G G W    G   E A  WA   GYRHIDTAAIYKNEES G      GVPRE  F TTKL

usage_00175.pdb        61  WNSDQGYESTLSAFEKSIKKLGLEYVDLYLIHWPG----K----DKFIDTWKAFEKLYAD  112
usage_00176.pdb        61  WNSDQGYESTLSAFEKSIKKLGLEYVDLYLIHWPG----K----DKFIDTWKAFEKLYAD  112
usage_00244.pdb        61  WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE  120
usage_00245.pdb        61  WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE  120
usage_00257.pdb        61  WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE  120
usage_00258.pdb        61  WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE  120
                           WN  QGYESTL AFE S  KLG  Y DLYLIHWP           K  D W AFE LY  

usage_00175.pdb       113  KKVRAIGVSNFHEHHIEELLKHCKVAPMVNQIELHPLLNQKALCEYCKSKNIAVTAWSPL  172
usage_00176.pdb       113  KKVRAIGVSNFHEHHIEELLKHCKVAPMVNQIELHPLLNQKALCEYCKSKNIAVTAWSPL  172
usage_00244.pdb       121  KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL  180
usage_00245.pdb       121  KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL  180
usage_00257.pdb       121  KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL  180
usage_00258.pdb       121  KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL  180
                           KKVRAIGVSNFH HH E  L  C V PMVNQ ELHPL NQ  L   C  K I V AWSPL

usage_00175.pdb       173  GQGHLVEDARLKAIGGKYGKTAAQVMLRWEIQAGVITIPKSGNEARIKENGNIFDFELTA  232
usage_00176.pdb       173  GQGHLVEDARLKAIGGKYGKTAAQVMLRWEIQAGVITIPKSGNEARIKENGNIFDFELTA  232
usage_00244.pdb       181  G--KLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA  238
usage_00245.pdb       181  G--KLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA  238
usage_00257.pdb       181  GQGKLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA  240
usage_00258.pdb       181  GQGKLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA  240
                           G   L     L AIG KY KTAAQV LRW IQ   ITIPKS    RI EN  IFDFEL A

usage_00175.pdb       233  EDIQVIDG  240
usage_00176.pdb       233  EDIQVIDG  240
usage_00244.pdb       239  EDVMSIDA  246
usage_00245.pdb       239  EDVMSIDA  246
usage_00257.pdb       241  EDVMSIDA  248
usage_00258.pdb       241  EDVMSIDA  248
                           ED   ID 


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