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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 00:26:01 2021
# Report_file: c_1023_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00259.pdb
#   2: usage_00260.pdb
#   3: usage_00262.pdb
#   4: usage_00743.pdb
#   5: usage_00744.pdb
#   6: usage_01082.pdb
#   7: usage_01083.pdb
#   8: usage_01084.pdb
#   9: usage_01085.pdb
#  10: usage_01254.pdb
#
# Length:         86
# Identity:       63/ 86 ( 73.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 86 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 86 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00259.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_00260.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_00262.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_00743.pdb         1  GWLAWERFRCNVNCREDPRQCISEMLFMEMADRIAEDGWRELGYKYINIDDCWAAKQRDA   60
usage_00744.pdb         1  GWLAWERFRCNVNCREDPRQCISEMLFMEMADRIAEDGWRELGYKYINIDDCWAAKQRDA   60
usage_01082.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_01083.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_01084.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_01085.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
usage_01254.pdb         1  GWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNIDDCWIG-GRDA   59
                           GWLAWERFRCN NC EDP  CISE LFMEMADR A DGWR  GY Y NIDDCW    RDA

usage_00259.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_00260.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_00262.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_00743.pdb        61  EGRLVPDPERFPRGIKALADYVHARG   86
usage_00744.pdb        61  EGRLVPDPERFPRGIKALADYVHARG   86
usage_01082.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_01083.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_01084.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_01085.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
usage_01254.pdb        60  SGRLMPDPKRFPHGIPFLADYVHSLG   85
                            GRL PDP RFP GI  LADYVH  G


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