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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 00:09:25 2021
# Report_file: c_0762_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00347.pdb
#   4: usage_00390.pdb
#   5: usage_00415.pdb
#   6: usage_00444.pdb
#   7: usage_00454.pdb
#   8: usage_00455.pdb
#   9: usage_00498.pdb
#
# Length:         73
# Identity:       16/ 73 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 73 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 73 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --VIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   53
usage_00019.pdb         1  -FVIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   54
usage_00347.pdb         1  DIVAVPSFNESFGLVAMEAQASGTPVIAARVG----GLPIAVAEGETGLLVDGHSPHAWA   56
usage_00390.pdb         1  --VIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   53
usage_00415.pdb         1  -IVVCASHKEGFGLPALEA-ASKCAVIATKA-GAWPEII--VD-DENGYLVEPKSSQQIA   54
usage_00444.pdb         1  DFVIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   55
usage_00454.pdb         1  DFVIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   55
usage_00455.pdb         1  --VIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   53
usage_00498.pdb         1  -FVIIPSYFEPFGLVALEAMCLGAIPIASAVG----GLRDIIT-NETGILVKAGDPGELA   54
                             V  pS  E FGLvAlEA   g   IA  v     gl       EtG LV    p   A

usage_00018.pdb        54  NAILKALELS---   63
usage_00019.pdb        55  NAILKALE-----   62
usage_00347.pdb        57  DALATLLDD----   65
usage_00390.pdb        54  NAILKALELS---   63
usage_00415.pdb        55  DKLDLISD-S---   63
usage_00444.pdb        56  NAILKALELS---   65
usage_00454.pdb        56  NAILKALELS---   65
usage_00455.pdb        54  NAILKALELSRSD   66
usage_00498.pdb        55  NAILKALELS---   64
                            a    l      


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