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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 23:17:14 2021
# Report_file: c_0888_58.html
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#====================================
# Aligned_structures: 5
#   1: usage_00312.pdb
#   2: usage_00313.pdb
#   3: usage_00314.pdb
#   4: usage_00315.pdb
#   5: usage_00316.pdb
#
# Length:        114
# Identity:       76/114 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/114 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/114 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  DPDKRRKTLVIIEKTYSLLLDVEDYERRYLLSL-EEERP------AL-DDRKHKICSY-D   51
usage_00313.pdb         1  ---KRRKTLVIIEKTYSLLLDVEDYERRYLLSL-EEERP------ALMDDRKHKICSMYD   50
usage_00314.pdb         1  ----RRKTLVIIEKTYSLLLDVEDYERRYLLSLE----------LM--DDRKHKICSMYD   44
usage_00315.pdb         1  DPDKRRKTLVIIEKTYSLLLDVEDYERRYLLSL-E----EERPALM--DDRKHKICSMYD   53
usage_00316.pdb         1  ----RRKTLVIIEKTYSLLLDVEDYERRYLLSL-EEERP------AL-DDRKHKICSY-D   47
                               RRKTLVIIEKTYSLLLDVEDYERRYLLSL               DDRKHKICS  D

usage_00312.pdb        52  NLRGK----E-RPSDDHFVQIC-IRKGK-RVARILPFLSTEQAADILTTARN--   96
usage_00313.pdb        51  NLRG-K-----RPSDDHFVQIMCIRKGKRMVARILPFLSTEQAADILMTTARN-   97
usage_00314.pdb        45  NLRG-------RPSDDHFVQIMCIRKGKRMVARILPFLSTEQAADILMTTARNL   91
usage_00315.pdb        54  NLRG-K----LRPSDDHFVQIMCIRKGKRMVARILPFLSTEQAADILMTTARN-  101
usage_00316.pdb        48  NLRGKLPGQE-RPSDDHFVQIC-IRKGK-RVARILPFLSTEQAADILTTARN--   96
                           NLRG       RPSDDHFVQI  IRKGK  VARILPFLSTEQAADIL T     


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