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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: Wed Jan 20 22:55:05 2021
# Report_file: c_0083_8.html
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#====================================
# Aligned_structures: 3
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00261.pdb
#
# Length:        327
# Identity:      300/327 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    300/327 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/327 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  ---LGSFVEFTT-VLRCPELVSNPHLKGKLVQLLSVGA-PLTDNSPGF--DIFEHDELVN   53
usage_00039.pdb         1  NPRLGSFVEFTTMVLRCPELVSNPHLKGKLVQLLSVGAMPLTDNSPGFMMDIFEHDELVN   60
usage_00261.pdb         1  ----GSFVEFTTMVLRCPELVSNPHLKGKLVQLLSVGAMPLTDNSPGFMMDIFEHDELVN   56
                               GSFVEFTT VLRCPELVSNPHLKGKLVQLLSVGA PLTDNSPGF  DIFEHDELVN

usage_00038.pdb        54  KNLLYALLDFYVIVEKT-GSSSQFYDKFNSRYSISIILEELYYKIPSYKNQLIWQSQNNA  112
usage_00039.pdb        61  KNLLYALLDFYVIVEKT-GSSSQFYDKFNSRYSISIILEELYYKIPSYKNQLIWQSQNNA  119
usage_00261.pdb        57  KNLLYALLDFYVIVEKTG---SQFYDKFNSRYSISIILEELYYKIPSYKNQLIWQSQNNA  113
                           KNLLYALLDFYVIVEKT    SQFYDKFNSRYSISIILEELYYKIPSYKNQLIWQSQNNA

usage_00038.pdb       113  DFFVRFVAR-LNDLTFLLDEGLSNLAEVHNIQNELD----------EDKELQTRLASASR  161
usage_00039.pdb       120  DFFVRFVARMLNDLTFLLDEGLSNLAEVHNIQNELD-N------E-EDKELQTRLASASR  171
usage_00261.pdb       114  DFFVRFVARMLNDLTFLLDEGLSNLAEVHNIQNELDNRARGAPREEEDKELQTRLASASR  173
                           DFFVRFVAR LNDLTFLLDEGLSNLAEVHNIQNELD          EDKELQTRLASASR

usage_00038.pdb       162  QAKSSCGLADKS-KLFEIYSKDIPAAFVTPEIVYRLAS-LNYNLESLVGPKCGELKVKDP  219
usage_00039.pdb       172  QAKSSCGLADKSMKLFEIYSKDIPAAFVTPEIVYRLASMLNYNLESLVGPKCGELKVKDP  231
usage_00261.pdb       174  QAKSSCGLADKSMKLFEIYSKDIPAAFVTPEIVYRLASMLNYNLESLVGPKCGELKVKDP  233
                           QAKSSCGLADKS KLFEIYSKDIPAAFVTPEIVYRLAS LNYNLESLVGPKCGELKVKDP

usage_00038.pdb       220  QSYSFNPKDLLKALTTVYINLSEQSEFISAVAKDERSFNRNLFVRAVDILGRKTGLASPE  279
usage_00039.pdb       232  QSYSFNPKDLLKALTTVYINLSEQSEFISAVAKDERSFNRNLFVRAVDILGRKTGLASPE  291
usage_00261.pdb       234  QSYSFNPKDLLKALTTVYINLSEQSEFISAVAKDERSFNRNLFVRAVDILGRKTGLASPE  293
                           QSYSFNPKDLLKALTTVYINLSEQSEFISAVAKDERSFNRNLFVRAVDILGRKTGLASPE

usage_00038.pdb       280  FIEKLLNFANKAEEQRKADEEEDLE--  304
usage_00039.pdb       292  FIEKLLNFANKAEEQRKADEEEDLEYG  318
usage_00261.pdb       294  FIEKLLNFANKAEEQRKADEEEDLEYG  320
                           FIEKLLNFANKAEEQRKADEEEDLE  


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