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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 00:41:11 2021
# Report_file: c_1261_200.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00727.pdb
#   4: usage_00728.pdb
#   5: usage_03438.pdb
#   6: usage_03560.pdb
#   7: usage_03561.pdb
#   8: usage_03562.pdb
#   9: usage_03563.pdb
#  10: usage_03888.pdb
#  11: usage_04404.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 36 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 36 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -SIIVIG-A-GTWGCSTALHLARRGYKDV--TVLD-   30
usage_00013.pdb         1  SSIIVIG-A-GTWGCSTALHLARRGYKDV--TVLD-   31
usage_00727.pdb         1  SSIIVIG-A-GTWGCSTALHLARRGYKDV--TVLD-   31
usage_00728.pdb         1  SSIIVIG-A-GTWGCSTALHLARRGYKDV--TVLD-   31
usage_03438.pdb         1  TKVVVVG-GGGTIGSSTALHLIRSGYTPSNITVLDV   35
usage_03560.pdb         1  SSLLIVG-A-GTWGTSTALHLARRGYTNV--TVLD-   31
usage_03561.pdb         1  SSLLIVG-A-GTWGTSTALHLARRGYTNV--TVLD-   31
usage_03562.pdb         1  SSLLIVG-A-GTWGTSTALHLARRGYTNV--TVLD-   31
usage_03563.pdb         1  SSLLIVG-A-GTWGTSTALHLARRGYTNV--TVLD-   31
usage_03888.pdb         1  -SVCLIT-A-DPQRFYKN-----GRVID--------   20
usage_04404.pdb         1  SRVMVIGGD-GYCGWATALHLSKKNYEVC--IVD--   31
                                 g   g  g  ta       y          


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