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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 01:22:57 2021
# Report_file: c_1211_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_00053.pdb
#   2: usage_00058.pdb
#   3: usage_00197.pdb
#   4: usage_00207.pdb
#   5: usage_00222.pdb
#   6: usage_00290.pdb
#   7: usage_00336.pdb
#   8: usage_00681.pdb
#   9: usage_00696.pdb
#  10: usage_00764.pdb
#  11: usage_01012.pdb
#  12: usage_01045.pdb
#  13: usage_01087.pdb
#  14: usage_01192.pdb
#  15: usage_01193.pdb
#
# Length:         49
# Identity:       47/ 49 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 49 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 49 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00058.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00197.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00207.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00222.pdb         1  NGQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   49
usage_00290.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00336.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHDLIRAG   48
usage_00681.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_00696.pdb         1  NGQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   49
usage_00764.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_01012.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_01045.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_01087.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_01192.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
usage_01193.pdb         1  -GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAG   48
                            GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHhLIRAG


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