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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 01:15:25 2021
# Report_file: c_0870_41.html
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#====================================
# Aligned_structures: 14
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00175.pdb
#   7: usage_00263.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00288.pdb
#  11: usage_00289.pdb
#  12: usage_00356.pdb
#  13: usage_00357.pdb
#  14: usage_00391.pdb
#
# Length:         72
# Identity:        5/ 72 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 72 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 72 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00171.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00172.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00173.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00174.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00175.pdb         1  STKGRYGLTIMIELAKKHG---EGPT---SLKSIAQTNNLSEHYLEQLVSPLRNAGLVKS   54
usage_00263.pdb         1  TTKGRYGLTITLELAKRIG---DGPI---SLRSIAQDKNLSEHYLEQLIGPLRNAGIVKS   54
usage_00264.pdb         1  ---GRYGLTITLELAKRIG---DGPI---SLRSIAQDKNLSEHYLEQLIGPLRNAGIVKS   51
usage_00265.pdb         1  TTKGRYGLTITLELAKRIG---DGPI---SLRSIAQDKNLSEHYLEQLIGPLRNAGIVKS   54
usage_00288.pdb         1  STKGHYGVQAMFDLAQHFG---EGPV---SLKSIAERQGLSEPYLEQLIAVLRKAGLVKS   54
usage_00289.pdb         1  STKGHYGVQAMFDLAQHFG---EGPV---SLKSIAERQGLSEPYLEQLIAVLRKAGLVKS   54
usage_00356.pdb         1  STKGRYGLTLMISLAKKEG---QGCI---SLKSIAEENNLSDLYLEQLVGPLRNAGLIRS   54
usage_00357.pdb         1  STKGRYGLTLMISLAKKEG---QG-I---SLKSIAEENNLSDLYLEQLVGPLRNAGLIRS   53
usage_00391.pdb         1  ----DKFRLLLELIKEYEDDYGGRAPTNILITEMMDRYNVSEEKVEELIRILKDKGAIFE   56
                                yg      la   g    g     sl sia    lS  ylEqL   Lr aG   s

usage_00170.pdb        55  IGG-YV-L----   60
usage_00171.pdb        55  IRGAYG-GYVL-   64
usage_00172.pdb        55  IRGGGY-V---L   62
usage_00173.pdb        55  IRGAYG-GYVL-   64
usage_00174.pdb        55  IRGAYG-GYVL-   64
usage_00175.pdb        55  IRGAYG-GYVL-   64
usage_00263.pdb        55  IRGAHG-GYVL-   64
usage_00264.pdb        52  IRGAHG-GYVL-   61
usage_00265.pdb        55  IRGAHG-GYVL-   64
usage_00288.pdb        55  VRGAQG-GYIL-   64
usage_00289.pdb        55  VRGAQG-GYIL-   64
usage_00356.pdb        55  VRGAKG-GYQL-   64
usage_00357.pdb        54  VRGAKG-GYQL-   63
usage_00391.pdb        57  PAR-GYLK---I   64
                             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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