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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 01:25:15 2021
# Report_file: c_0517_12.html
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#====================================
# Aligned_structures: 15
#   1: usage_00015.pdb
#   2: usage_00083.pdb
#   3: usage_00095.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#   9: usage_00120.pdb
#  10: usage_00121.pdb
#  11: usage_00122.pdb
#  12: usage_00123.pdb
#  13: usage_00189.pdb
#  14: usage_00190.pdb
#  15: usage_00202.pdb
#
# Length:        118
# Identity:      112/118 ( 94.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/118 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/118 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00083.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00095.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00108.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00109.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00110.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00117.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00118.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00120.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00121.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00122.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00123.pdb         1  -SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   59
usage_00189.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
usage_00190.pdb         1  -SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   59
usage_00202.pdb         1  YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN   60
                            SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN

usage_00015.pdb        61  YNIRINTISAGPLKSRAATAIN-KTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  117
usage_00083.pdb        61  YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00095.pdb        61  YNIRINTISAGPLKSRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  117
usage_00108.pdb        61  YNIRINTISAGPLKSRAATAIN--TFIDYMIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00109.pdb        61  YNIRINTISAGPLASRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00110.pdb        61  YNIRINTISAGPLASRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  117
usage_00117.pdb        61  YNIRINTISAGPLKSRAATAIN-KTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  117
usage_00118.pdb        61  YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00120.pdb        61  YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  118
usage_00121.pdb        61  YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLL-  117
usage_00122.pdb        61  YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  118
usage_00123.pdb        60  YNIRINTISAGPLKSRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00189.pdb        61  YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
usage_00190.pdb        60  YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  117
usage_00202.pdb        61  YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS  116
                           YNIRINTISAGPL SRAATAIN  TFIDYaIEYSEKYAPLRQKLLSTDIGSVASFLL 


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