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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 00:09:56 2021
# Report_file: c_0862_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00151.pdb
#   8: usage_00160.pdb
#   9: usage_00454.pdb
#
# Length:         90
# Identity:       68/ 90 ( 75.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 90 ( 76.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 90 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  IKEVQELRDVEDILLIGEEKVYDLIEGFQ---TAHLHTRKINIG-DEAHLVGLGRYLIKH   56
usage_00094.pdb         1  IKEVQELRDVEDILLIGEEKVYDLIEGM-FQTMAHLHTRKINIGMDEAHLVGLGRYLIKH   59
usage_00095.pdb         1  IKEVQELRDVEDILLIGEEKVYDLIEGM-FQTMAHLHTRKINIGMDEAHLVGLGRYLIKH   59
usage_00148.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
usage_00149.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
usage_00150.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
usage_00151.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
usage_00160.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
usage_00454.pdb         1  VKEVQELRDVEDILLIGEEKVYDLIDGM-FATLSKLKTRKVNIGMDEAHLVGLGRYLILN   59
                            KEVQELRDVEDILLIGEEKVYDLI Gm       L TRK NIG DEAHLVGLGRYLI  

usage_00093.pdb        57  GFQNRSLL-CQHLERVLDIADKYGFNCQ--   83
usage_00094.pdb        60  GFQNRSLLMCQHLERVLDIADKYGFNCQM-   88
usage_00095.pdb        60  GFQNRSLLMCQHLERVLDIADKYGFNCQMW   89
usage_00148.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQMW   89
usage_00149.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQM-   88
usage_00150.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQM-   88
usage_00151.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQM-   88
usage_00160.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQMW   89
usage_00454.pdb        60  GVVDRSLLMCQHLERVLDIADKYGFHCQMW   89
                           G   RSLL CQHLERVLDIADKYGF CQ  


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