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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 23:05:42 2021
# Report_file: c_0514_54.html
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#====================================
# Aligned_structures: 4
#   1: usage_00099.pdb
#   2: usage_00522.pdb
#   3: usage_00532.pdb
#   4: usage_00600.pdb
#
# Length:        112
# Identity:       23/112 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/112 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/112 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  GHEVLMATMLSG--AALMDGAILVVAANEPFPQPQTREHFVALGIIGVKNLIIVQNKVDV   58
usage_00522.pdb         1  -IRTIIGGAQIIDL--------LVIDVTKG--QTQSAECLVIGQIA-CQKLVVVLNKIDL   48
usage_00532.pdb         1  --------------AALMDGAILVVAANEPFPQPQTREHFVALGIIGVKNLIIVQNKVDV   46
usage_00600.pdb         1  -MATMLSGA------ALMDGAILVVAANEPFPQPQTREHFVALGIIGVKNLIIVQNKVDV   53
                                                 LVvaanep  QpQtrEhfValgIi vknLiiVqNKvDv

usage_00099.pdb        59  VS-K--EEALSQYRQIKQFTKGTWAENVPIIPVSALH--KINIDSLIEGIEE  105
usage_00522.pdb        49  LP-ERQAAIDK-TK-KQKTLENTKFRGAPIIPVAAKPGGPQGIPELIELLTS   97
usage_00532.pdb        47  V-SK--EEALSQYRQIKQFTKGTWAENVPIIPVSALH--KINIDSLIEG-IE   92
usage_00600.pdb        54  VS-K--EEALSQYRQIKQFTKGTWAENVPIIPVSALH--KINIDSLIEGIEE  100
                           v  k  eeals yr ikqftkgTwaenvPIIPVsAlh  kinIdsLIEg  e


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