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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 22:59:36 2021
# Report_file: c_0545_42.html
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#====================================
# Aligned_structures: 4
#   1: usage_00352.pdb
#   2: usage_00638.pdb
#   3: usage_00724.pdb
#   4: usage_00728.pdb
#
# Length:        194
# Identity:      183/194 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    184/194 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/194 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00352.pdb         1  ------PAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVPDA   54
usage_00638.pdb         1  NACINFPAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVPDA   60
usage_00724.pdb         1  ------PAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVPDA   54
usage_00728.pdb         1  ------PAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVPDA   54
                                 PAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVPDA

usage_00352.pdb        55  THYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKT  114
usage_00638.pdb        61  THYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKT  120
usage_00724.pdb        55  THYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKT  114
usage_00728.pdb        55  THYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKT  114
                           THYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKT

usage_00352.pdb       115  ILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAGQLLSGTY  174
usage_00638.pdb       121  ILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHRNSDHIVDGNWAGQLLSGTY  180
usage_00724.pdb       115  ILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAGQLLSGTY  174
usage_00728.pdb       115  ILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHQNSDHIVDGNWAG---SGTY  171
                           ILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAWSHqNSDHIVDGNWAG   SGTY

usage_00352.pdb       175  ESWSSAAAVQALNG  188
usage_00638.pdb       181  ESWSSAAAVQALN-  193
usage_00724.pdb       175  ESWSSAAAVQALNG  188
usage_00728.pdb       172  ESWSSAAAVQALNG  185
                           ESWSSAAAVQALN 


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