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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 23:25:14 2021
# Report_file: c_0048_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00066.pdb
#   6: usage_00156.pdb
#
# Length:        236
# Identity:      111/236 ( 47.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    219/236 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/236 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE   59
usage_00060.pdb         1  -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE   59
usage_00061.pdb         1  -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE   59
usage_00062.pdb         1  -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE   59
usage_00066.pdb         1  ---VIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE   57
usage_00156.pdb         1  GKVALVSGGARGG-ASHVR-AVAEGAKVVFGDILDEEGKA-AAELADAARYVHLDVTQPA   57
                              viitGGARGl AeaaR AVAaGArVVlaDvLDEEGaA ArELgDAARYqHLDVTiee

usage_00059.pdb        60  DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA  119
usage_00060.pdb        60  DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA  119
usage_00061.pdb        60  DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA  119
usage_00062.pdb        60  DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA  119
usage_00066.pdb        58  DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA  117
usage_00156.pdb        58  QWKAAVDTAVTAFGGLHVLVNNAGILNIGTIEDYALTEWQRILDVNLTGVFLGIRAVVKP  117
                           dWqrvVayAreeFGsvdgLVNNAGIstgmflEtesverfrkvveiNLTGVFiGmktVipa

usage_00059.pdb       120  MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT  179
usage_00060.pdb       120  MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT  179
usage_00061.pdb       120  MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT  179
usage_00062.pdb       120  MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT  179
usage_00066.pdb       118  MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT  177
usage_00156.pdb       118  -KEAGRGSIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALELGPSGIRVNSIHPGLV  176
                            KdAGgGSIvNISSaaGLmGlaltssYgAsKwgVRGLsKlaAvELGtdrIRVNSvHPGmt

usage_00059.pdb       180  YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD  233
usage_00060.pdb       180  YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD  233
usage_00061.pdb       180  YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD  233
usage_00062.pdb       180  YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD  233
usage_00066.pdb       178  YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD  231
usage_00156.pdb       177  KTPT-D------WVPEDIF-QTALGRAAEPVEVSNLVVYLASDESSYSTGAEFVVD  224
                           yTPm a        gEgny nTpmGRvgEPgEiagaVVkLlSDtSSYvTGAElaVD


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