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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 23:35:06 2021
# Report_file: c_0155_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00033.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00217.pdb
#   7: usage_00218.pdb
#
# Length:        148
# Identity:      140/148 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/148 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/148 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ------TFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   54
usage_00116.pdb         1  ------TFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   54
usage_00117.pdb         1  GSGAYGTFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   60
usage_00210.pdb         1  ------TFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   54
usage_00211.pdb         1  ------TFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   54
usage_00217.pdb         1  GSGAYGTFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   60
usage_00218.pdb         1  GSGAYGTFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY   60
                                 TFTVTKDITKYTKAKIFSKVGKKTECFFRFSTVAGERGSADAVRDPRGFAMKYY

usage_00033.pdb        55  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHDMVWDFWSNVPESLYQVT  114
usage_00116.pdb        55  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHD-VWDFWSNVPESLYQVT  113
usage_00117.pdb        61  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHD-VWDFWSNVPESLYQVT  119
usage_00210.pdb        55  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHDMVWDFWSNVPESLYQVT  114
usage_00211.pdb        55  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHDMVWDFWSNVPESLYQVT  114
usage_00217.pdb        61  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHD-VWDFWSNVPESLYQVT  119
usage_00218.pdb        61  TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHD-VWDFWSNVPESLYQVT  119
                           TEEGNWDLVGNNTPVFFIRDAIKFPDFIHTQKRDPQTNLPNHD VWDFWSNVPESLYQVT

usage_00033.pdb       115  WVMSDRGIPKSFRHMDGFGSHTFSLINA  142
usage_00116.pdb       114  WV-SDRGIPKSFRHMDGFGSHTFSLINA  140
usage_00117.pdb       120  WV-SDRGIPKSFRHMDGFGSHTFSLINA  146
usage_00210.pdb       115  WVMSDRGIPKSFRHMDGFGSHTFSLINA  142
usage_00211.pdb       115  WVMSDRGIPKSFRHMDGFGSHTFSLINA  142
usage_00217.pdb       120  WV-SDRGIPKSFRHMDGFGSHTFSLINA  146
usage_00218.pdb       120  WV-SDRGIPKSFRHMDGFGSHTFSLINA  146
                           WV SDRGIPKSFRHMDGFGSHTFSLINA


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