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# 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: Thu Jan 21 00:56:53 2021
# Report_file: c_0212_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00032.pdb
#   2: usage_00090.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00243.pdb
#  10: usage_00282.pdb
#  11: usage_00306.pdb
#  12: usage_00307.pdb
#  13: usage_00365.pdb
#
# Length:        102
# Identity:       57/102 ( 55.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/102 ( 77.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/102 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  VQLVQSGAEVKKPGESLKISCKGSGYRFTSYWIVWVRQMPGKGLEWMGIIYPGDFDTKYS   60
usage_00090.pdb         1  VQLVQSGAEVKKPGESLKISCKASGYSFSSYWIAWVRQMPGKGLEWMGFIYPADSDTRYS   60
usage_00186.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00187.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00188.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00189.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00190.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00191.pdb         1  VQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGIIYPGDSDTKYS   60
usage_00243.pdb         1  -QLVQSGAEVKKAGESLEISCKGSGYTFTDHWIAWVRQVPGKGLEWMGMIYPGDSDTRYS   59
usage_00282.pdb         1  VQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRYS   60
usage_00306.pdb         1  -QLVQSGAEVKKPGESLTISCKGSGYSFSSYWIGWVRRMPGKGLEWMGIINPRDSDTRYS   59
usage_00307.pdb         1  -QLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRYS   59
usage_00365.pdb         1  VQLVQSGAEVKKPGESLKISCQSFGYIFIDHTIHWMRQMPGQGLEWMGAISPRHDITKYN   60
                            QLVQSGAEVKKpGESL ISCk sGY F   wI WvRqmPGkGLEWMG I P d dT Ys

usage_00032.pdb        61  PSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARLGGR-  101
usage_00090.pdb        61  PSFQGQGTISADKSISTAYLQWSSLKASDTAMYYCAI-----   97
usage_00186.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCARQNHYG  102
usage_00187.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCARQNHYG  102
usage_00188.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCARQNHYG  102
usage_00189.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCARQNHYG  102
usage_00190.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCAR-----   97
usage_00191.pdb        61  PSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCA------   96
usage_00243.pdb        60  PSLQGRVTMSADKTLSTAYLQWSRLEASDTAMYYCAR-----   96
usage_00282.pdb        61  PSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARLGGR-  101
usage_00306.pdb        60  PSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCA------   95
usage_00307.pdb        60  PSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARVVAD-  100
usage_00365.pdb        61  EMFRGQVTISADKSSSTAYLQWSSLKASDTAMYFCARGGF--  100
                           psfqGqv iSADKs  TAYLQWSsLkASDTA YyCA      


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