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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 23:11:19 2021
# Report_file: c_0218_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00036.pdb
#   2: usage_00113.pdb
#   3: usage_00131.pdb
#   4: usage_00147.pdb
#   5: usage_00150.pdb
#
# Length:        142
# Identity:       58/142 ( 40.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/142 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/142 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK   60
usage_00113.pdb         1  NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK   60
usage_00131.pdb         1  -QRILVFDLGGGTFDVSLLEIG-----GVVEVRATSGDNHLGGDDWDQRVVDWLVDKFKG   54
usage_00147.pdb         1  NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK   60
usage_00150.pdb         1  DKVIAVYDLGGGTFDISILEIQK----GVFEVKSTNGDTFLGGEDFDQALLRHIVKEFKR   56
                              IaVyDLGGG FDiSi EI        fEV aTnGDthLGGeDfD rl   lV eFK 

usage_00036.pdb        61  DQGIDLRNDPLAMQRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKHMNIKVTRAKLE  120
usage_00113.pdb        61  DQGIDLRNDPLA-QRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKH-NIKVTRAKLE  118
usage_00131.pdb        55  TSGIDLTKDKMAMQRLREAAEKAKIELSSSQSTSINLPYITVD--NPLFLDEQLTRAEFQ  112
usage_00147.pdb        61  DQGIDLRNDPLAMQRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKHMNIKVTRAKLE  120
usage_00150.pdb        57  ETGVDLTKDNMALQRVREAAEKAKCELSSSVQTDINLPYLTMS--GPKHLNMKLTRAQFE  114
                             GiDL  D  A QRl EAAEKAKiELSS qqTd NLPYiT d  gPkh n k TRA  e

usage_00036.pdb       121  SLVEDLVNRSIEPLKVALQDAG  142
usage_00113.pdb       119  SLVEDLVNRSIEPLKVALQDAG  140
usage_00131.pdb       113  RITQDLLDRTRKPFQSVIADTG  134
usage_00147.pdb       121  SLVEDLVNRSIEPLKVALQDAG  142
usage_00150.pdb       115  GIVTDLIRRTIAPCQKAMQDAE  136
                             v DL  R i P   a qDag


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