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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 23:22:21 2021
# Report_file: c_0345_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00092.pdb
#
# Length:        131
# Identity:       72/131 ( 55.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/131 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/131 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  KRVLIVEFPVRMDDGHVEVFTGYRVQHNVARGPAKGGIRYHPDVTLDEVKALAFWMTWKT   60
usage_00006.pdb         1  QRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKT   60
usage_00007.pdb         1  QRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKT   60
usage_00008.pdb         1  QRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKT   60
usage_00009.pdb         1  QRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKT   60
usage_00092.pdb         1  MRIVEVSVPIEMDDGSVKVFTGFRVQHNWARGPTKGGIRWHPAETLSTVKALATWMTWKV   60
                            RiveVs PveMDDGsVkVFTGfRVQ NwARGPtKGGIRwHP eTLstVKALA WMTWKt

usage_00002.pdb        61  AVMNLPFGGGKGGVRVDPKKLSRNELERLSRRFFSEIQVIIGPYNDIPAPDVNTNADVIA  120
usage_00006.pdb        61  AVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMA  120
usage_00007.pdb        61  AVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMA  120
usage_00008.pdb        61  AVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMA  120
usage_00009.pdb        61  AVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMA  120
usage_00092.pdb        61  AVVDLPYGGGKGGIIVNPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMG  120
                           AVmdLPyGGGKGGvi nPKe S rE ERLaR y raiydvI PytDIPAPDVyTNp ima

usage_00002.pdb       121  WYMDTYSMNVG  131
usage_00006.pdb       121  WMMDEYETISR  131
usage_00007.pdb       121  WMMDEYETI--  129
usage_00008.pdb       121  WMMDEYETI--  129
usage_00009.pdb       121  WMMDEYETISR  131
usage_00092.pdb       121  WMMDEYETIMR  131
                           WmMDeYeti  


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