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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 01:01:45 2021
# Report_file: c_0691_27.html
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#====================================
# Aligned_structures: 13
#   1: usage_00173.pdb
#   2: usage_00258.pdb
#   3: usage_00293.pdb
#   4: usage_00540.pdb
#   5: usage_00611.pdb
#   6: usage_00722.pdb
#   7: usage_00723.pdb
#   8: usage_00732.pdb
#   9: usage_00803.pdb
#  10: usage_00986.pdb
#  11: usage_00987.pdb
#  12: usage_01040.pdb
#  13: usage_01041.pdb
#
# Length:         86
# Identity:       57/ 86 ( 66.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 86 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 86 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  ------SPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   54
usage_00258.pdb         1  --EIKESPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   58
usage_00293.pdb         1  --EIKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   58
usage_00540.pdb         1  ------SPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   54
usage_00611.pdb         1  ---IKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFID--GKEVLKTMWLLR   55
usage_00722.pdb         1  --EIKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   58
usage_00723.pdb         1  --EIKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   58
usage_00732.pdb         1  -----SPLLGIQH-K--RASQPTFGFTVNWKFSESTTVFTGQCFI-RNGKEVLKTMWLLR   51
usage_00803.pdb         1  --EIKESPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   58
usage_00986.pdb         1  ------SPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   54
usage_00987.pdb         1  ------SPLHGTQNTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   54
usage_01040.pdb         1  -NEIKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   59
usage_01041.pdb         1  SNEIKESPLHGTENTINKRTQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKTMWLLR   60
                                 spLhgt  t  krtQPTFGFTVNWKFSESTTVFTGQCFI   GKEVLKTMWLLR

usage_00173.pdb        55  SSVNDIGDDWKATRVGINIFTRLRTQ   80
usage_00258.pdb        59  SSVNDIGDDWKATRVGINIFT-----   79
usage_00293.pdb        59  SSVNDIGDDWKATRVGINIFT-----   79
usage_00540.pdb        55  SSVNDIGDDWKATRVGIMIFTR----   76
usage_00611.pdb        56  SSVNDIGDDWKATRVGINIFT-----   76
usage_00722.pdb        59  SSVNDIGDDWKATRVGINIFT-----   79
usage_00723.pdb        59  SSVNDIGDDWKATRVGINIFTR----   80
usage_00732.pdb        52  SSVNDIGDDWKATRVGYNIFT-----   72
usage_00803.pdb        59  SSVNDIGDDWKATRVGYNIFT-----   79
usage_00986.pdb        55  SSVNDIGDDWKATRVGINIFT-----   75
usage_00987.pdb        55  SSVNDIGDDWKATRVGINIFT-----   75
usage_01040.pdb        60  SSVNDIGDDWKATRVGINIFT-----   80
usage_01041.pdb        61  SSVNDIGDDWKATRVGINIFT-----   81
                           SSVNDIGDDWKATRVG nIFT     


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