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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 23:43:09 2021
# Report_file: c_1084_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00759.pdb
#   2: usage_00760.pdb
#   3: usage_00770.pdb
#   4: usage_01117.pdb
#   5: usage_01166.pdb
#   6: usage_01410.pdb
#   7: usage_01785.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 70 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 70 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00759.pdb         1  DGATLTGTVQDIIRELARHGARRLVLMNGHY---ENSMFIVEGIDLALRELRYAG---IQ   54
usage_00760.pdb         1  DGATLTGTVQDIIRELARHGARRLVLMNGHY---ENSMFIVEGIDLALRELRYAG---IQ   54
usage_00770.pdb         1  DGATLTGTVQDIIRELARHGARRLVLMNGHY---ENSMFIVEGIDLALRELRYAG---IQ   54
usage_01117.pdb         1  ----TEGFIIDRIHEAKRQGVGFVVINAGA-YTHT-SVGIRDALLGTA------------   42
usage_01166.pdb         1  DGATLTGTVQDIIRELARHGARRLVLMNGHY---ENSMFIVEGIDLALRELRYAG---IQ   54
usage_01410.pdb         1  RPSTLIQVVRDYVTCLAKAGFSKFYFINGHG---GNIATLKAAFSETYAHLEDLQIANAQ   57
usage_01785.pdb         1  DGATLTGTVQDIIRELARHGARRLVLMNGHY---ENSMFIVEGIDLALRELRYAG---IQ   54
                               l g v D i elar G    v  nGh      s  i                    

usage_00759.pdb        55  DFKVVVLS--   62
usage_00760.pdb        55  DFKVVVLS--   62
usage_00770.pdb        55  DFKVVVLS--   62
usage_01117.pdb        43  -IPFIEVHIT   51
usage_01166.pdb        55  DFKVVVLS--   62
usage_01410.pdb        58  QVQCQVAN--   65
usage_01785.pdb        55  DFKVVVLS--   62
                                v    


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