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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 00:38:08 2021
# Report_file: c_0788_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00131.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00171.pdb
#   8: usage_00172.pdb
#   9: usage_00173.pdb
#  10: usage_00398.pdb
#  11: usage_00460.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 64 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 64 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00132.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00133.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00155.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00156.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00157.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00171.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00172.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00173.pdb         1  DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS   56
usage_00398.pdb         1  -GKVAIVT-GGTLGIGLAIADKFVEEG--AKVVITGRH-ADVGEKAAKSIG----GTDVI   51
usage_00460.pdb         1  --TVLVTGA-S-GRTGQIVYKKLKEGSDKFVAKGLVRSA------QGKEKIG--GE-ADV   47
                              Vlitg  g g iG  v   l  gg  akvv t             si          

usage_00131.pdb        57  TLIV   60
usage_00132.pdb        57  TLIV   60
usage_00133.pdb        57  TLIV   60
usage_00155.pdb        57  TLIV   60
usage_00156.pdb        57  TLIV   60
usage_00157.pdb        57  TLIV   60
usage_00171.pdb        57  TLIV   60
usage_00172.pdb        57  TLIV   60
usage_00173.pdb        57  TLIV   60
usage_00398.pdb        52  RFVQ   55
usage_00460.pdb        48  FIG-   50
                               


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