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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 23:39:23 2021
# Report_file: c_0173_34.html
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#====================================
# Aligned_structures: 7
#   1: usage_00012.pdb
#   2: usage_00039.pdb
#   3: usage_00148.pdb
#   4: usage_00199.pdb
#   5: usage_00200.pdb
#   6: usage_00313.pdb
#   7: usage_00372.pdb
#
# Length:        123
# Identity:        8/123 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/123 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/123 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  R-Y-GISTAQIVPRFVAGLRESA--QAEVRGIASRRLENAQK-AKELAIPVAYGSYEELC   55
usage_00039.pdb         1  -RWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELA   59
usage_00148.pdb         1  -KLGVIGTGAISHHFIEAAHTSG--EYQLVAIYSRKLETAATFASRYQNIQLFDQLEVFF   57
usage_00199.pdb         1  -RWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELA   59
usage_00200.pdb         1  -RWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELA   59
usage_00313.pdb         1  -RWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELA   59
usage_00372.pdb         1  -RVLIVGAK-FGEMYLNAFMQ----GLELVGLLAQGSARSRELAHAFGIP-LYTSPEQI-   52
                                     i   f              v    r l  a   A    ip  y s E   

usage_00012.pdb        56  KDETIDIIYIPTYN---QGHYSAAKLALSQGKPVLLEKPFTLNAAEAEELFAIAQEQGVF  112
usage_00039.pdb        60  KDPNVEVAYVGTQH---PQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLF  116
usage_00148.pdb        58  KS-SFDLVYIASPN---SLHFAQAKAALSAGKHVILEKPAVSQPQEWFDLIQTAEKNNCF  113
usage_00199.pdb        60  KDPNVEVAYVGTQH---PQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLF  116
usage_00200.pdb        60  KDPNVEVAYVGTQH---PQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLF  116
usage_00313.pdb        60  KDPNVEVAYVGTQH---PQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLF  116
usage_00372.pdb        53  TG-MPDIACIVV--VAGGAGTQLARHFLARGVHVIQEHP-L-HPDDISSLQTLAQEQGCC  107
                           k       y          h       L  Gk V  EkP      e       A   g f

usage_00012.pdb       113  LE-  114
usage_00039.pdb       117  LME  119
usage_00148.pdb       114  IFE  116
usage_00199.pdb       117  LME  119
usage_00200.pdb       117  LME  119
usage_00313.pdb       117  LME  119
usage_00372.pdb       108  YWI  110
                              


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