################################################################################################
# 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 23:35:23 2021
# Report_file: c_0205_9.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00081.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00107.pdb
#   5: usage_00108.pdb
#   6: usage_00132.pdb
#   7: usage_00225.pdb
#
# Length:        136
# Identity:       98/136 ( 72.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/136 ( 72.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/136 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -ASVDLAAPVTTGDIVTFFSSALNLS----------NTALNLLSENGAYLLHIAFRLQEN   49
usage_00091.pdb         1  GASVDLAAPVTTGDIVTFFSSALNLSA-G--AGSPNNTALNLLSENGAYLLHIAFRLQEN   57
usage_00092.pdb         1  -ASVDLAAPVTTGDIVTFFSSALNLSAGAGS---PNNTALNLLSENGAYLLHIAFRLQEN   56
usage_00107.pdb         1  -TSVDLAAPVTTGDIVTFFSSALNLNA-G--AGNPNNTTLNLFAENGAYLLHIAFRLQEN   56
usage_00108.pdb         1  -TSVDLAAPVTTGDIVTFFSSAL-------------NTTLNLFAENGAYLLHIAFRLQEN   46
usage_00132.pdb         1  -TSVDLAAPVTTGDIVTFFSSALNLNA-G--AGNPNNTTLNLFAENGAYLLHIAFRLQEN   56
usage_00225.pdb         1  GTSVDLAAPVTTGDIVTFFSSALNLNA-G--AGNPNNTTLNLFAENGAYLLHIAFRLQEN   57
                             SVDLAAPVTTGDIVTFFSSAL             NT LNL  ENGAYLLHIAFRLQEN

usage_00081.pdb        50  VIVFNSRQPNAPWLVEQRVSNVANQF---IGSGGKAMVTVFDHGDKYQVVINEKTVIQYT  106
usage_00091.pdb        58  VIVFNSRQPNAPWLVEQRVSNVANQF---IGSGGKAMVTVFDHGDKYQVVINEKTVIQYT  114
usage_00092.pdb        57  VIVFNSRQPNAPWLVEQRVSNVANQF---IGSGGKAMVTVFDHGDKYQVVINEKTVIQYT  113
usage_00107.pdb        57  VIIFNSRQPDGPWLVEQRVSDVANQF---AGIDGKAMVTVFDHGDKYQVVINEKTVIQYT  113
usage_00108.pdb        47  VIIFNSRQPDGPWLVEQRVSD-----VAGAGIDGKAMVTVFDHGDKYQVVINEKTVIQYT  101
usage_00132.pdb        57  VIIFNSRQPDGPWLVEQAVSDVANQF---AGIDGKAMVTVFDHGDKYQVVINEKTVIQYT  113
usage_00225.pdb        58  VIIFNSRQPDGPWLVEQRVSDVANQF---AGIDGKAMVTVFDHGDKYQVVINEKTVIQYT  114
                           VI FNSRQP  PWLVEQrVS          G  GKAMVTVFDHGDKYQVVINEKTVIQYT

usage_00081.pdb       107  KQISGTTSSLSYN---  119
usage_00091.pdb       115  KQISGTTSSLSYNST-  129
usage_00092.pdb       114  KQISGTTSSLSYNSTE  129
usage_00107.pdb       114  KQISGLTSSLSYNA--  127
usage_00108.pdb       102  KQISGLTSSLSYNAT-  116
usage_00132.pdb       114  KQISGLTSSLSYNAT-  128
usage_00225.pdb       115  KQISGLTSSLSYNATE  130
                           KQISG TSSLSYN   


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