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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 00:03:49 2021
# Report_file: c_0544_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00011.pdb
#   4: usage_00015.pdb
#   5: usage_00049.pdb
#   6: usage_00057.pdb
#   7: usage_00058.pdb
#   8: usage_00059.pdb
#   9: usage_00060.pdb
#
# Length:        157
# Identity:       60/157 ( 38.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/157 ( 48.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/157 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  AQAQRSLGNFKIG--WEKQPLAIVRALGIVKQAAARANA-LGRLDPAIGDAIVKAAQEVI   57
usage_00002.pdb         1  -QAQRSLGNFKIG--WEKQPLAIVRALGIVKQAAARANA-LGRLDPAIGDAIVKAAQEVI   56
usage_00011.pdb         1  AQTQRSLENFRIGTDRFRMPLEIIRAYGMLKKAAARANLELGELPEEIAKAIIQAAEEVV   60
usage_00015.pdb         1  AQTVRSTMNFKIGGVTERMPTPVIKAFGILKRAAAEVNQ-DYGLDPKIANAIMKAADEVA   59
usage_00049.pdb         1  AQTQRSFQNFKIGGARERMPLPLVHAFGVLKKSAAIVNESLGGLDPKISKAIQQAADEVA   60
usage_00057.pdb         1  AQTVRSTMNFKIGGVTERMPTPVIKAFGILKRAAAEVNQ-DYGLDPKIANAIMKAADEVA   59
usage_00058.pdb         1  AQTVRSTMNFKIGGVTERMPTPVIKAFGILKRAAAEVNQ-DYGLDPKIANAIMKAADEVA   59
usage_00059.pdb         1  AQTVRSTMNFKIGGVTERMPTPVIKAFGILKRAAAEVNQ-DYGLDPKIANAIMKAADEVA   59
usage_00060.pdb         1  AQTVRSTMNFKIGGVTERMPTPVIKAFGILKRAAAEVNQ-DYGLDPKIANAIMKAADEVA   59
                            Q  RS  NFkIG   e  P     A G  K aAA  N     Ldp I  AI  AA EV 

usage_00001.pdb        58  DGKLDEHFPLVVWQTGSGTQSN-NANEVVSNRAIELLGGV-GSKKPVHPNDHVN-SQSSN  114
usage_00002.pdb        57  DGKLDEHFPLVVWQTGSGTQSN-NANEVVSNRAIELLGGV-GSKKPVHPNDHVN-SQSSN  113
usage_00011.pdb        61  QGKWDDHFPLVVFQTGSGTQTNMNVNEVIANRASEILGKPLGSKY-AHPNDHVNRGQSSN  119
usage_00015.pdb        60  EGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPNDHVNKSQSSN  119
usage_00049.pdb        61  SGKLDDHFPLVVFQTGSGTQSNMNANEVISNRAIEI----------VHPNNHCNQSQSSN  110
usage_00057.pdb        60  EGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPNDHVNKSQSSN  119
usage_00058.pdb        60  EGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPNDHVNKSQSSN  119
usage_00059.pdb        60  EGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPNDHVNKSQSSN  119
usage_00060.pdb        60  EGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPNDHVNKSQSSN  119
                            GKl  HFPLVV QTGSGTQ N N NEV sNRAiE           vHPNdHvN sQSSN

usage_00001.pdb       115  DTYPTA-HIACAERVI---------------------  129
usage_00002.pdb       114  DTYPTA-HIACAERVIHDLLPALKHLHKALEEKVKA-  148
usage_00011.pdb       120  DTFPTAMYVAVALALHQ--------------------  136
usage_00015.pdb       120  DTFPTAMHIAAAIEVHEV-------------------  137
usage_00049.pdb       111  DTFPTVMHIAASLQIQNELIPELTNLKNALEAKSKEF  147
usage_00057.pdb       120  DTFPTAMHIAAAIEVH---------------------  135
usage_00058.pdb       120  DTFPTAMHIAAAIEVH---------------------  135
usage_00059.pdb       120  DTFPTAMHIAAAIEVHEVLLPGLQKLHDALDAKSKEF  156
usage_00060.pdb       120  DTFPTAMHIAAAIEVHEVLLPGLQKLHDALDAKSKEF  156
                           DT PTa hiA a                         


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