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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 00:39:28 2021
# Report_file: c_1131_44.html
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#====================================
# Aligned_structures: 11
#   1: usage_00037.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00231.pdb
#   7: usage_00260.pdb
#   8: usage_00497.pdb
#   9: usage_00522.pdb
#  10: usage_00542.pdb
#  11: usage_00553.pdb
#
# Length:         81
# Identity:       58/ 81 ( 71.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 81 ( 71.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 81 ( 27.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  PEDRHIDRLAKR--PGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   54
usage_00076.pdb         1  -EDRHIDRLAKR--PGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   53
usage_00077.pdb         1  PEDRHIDRLAKR--PGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   54
usage_00096.pdb         1  PEDRHIDRLAK------RLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSGTAV   53
usage_00097.pdb         1  --DRHIDRLAKR----ERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSGTAV   53
usage_00231.pdb         1  PEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   56
usage_00260.pdb         1  -EDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQL------   53
usage_00497.pdb         1  -EDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   55
usage_00522.pdb         1  -EDRHIDRLAKR---GERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSGT--   53
usage_00542.pdb         1  PEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   56
usage_00553.pdb         1  PEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ-LSG---   56
                             DRHIDRLAK      RLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQ       

usage_00037.pdb        55  PQSNAGPRPHIGDTLFTLFRA   75
usage_00076.pdb        54  PQSNAGPRPHIGDTLFTLFRA   74
usage_00077.pdb        55  PQSNAGPRPHIGDTLFTLFRA   75
usage_00096.pdb        54  PQSNAGPRPHIGDTLFTLFRA   74
usage_00097.pdb        54  PQSNAGPRPHIGDTLFTLFRA   74
usage_00231.pdb        57  -----PR-PHIGDTLFTLFRA   71
usage_00260.pdb        54  ------PRPHIGDTLFTLFRA   68
usage_00497.pdb        56  PQSNAGPRPHIGDTLFTLFRA   76
usage_00522.pdb        54  PQSNAGPRPHIGDTLFTLFRA   74
usage_00542.pdb        57  ------PRPHIGDTLFTLFRA   71
usage_00553.pdb        57  -----PR-PHIGDTLFTLFRA   71
                                   PHIGDTLFTLFRA


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