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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 23:07:38 2021
# Report_file: c_0708_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00147.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00372.pdb
#   5: usage_00373.pdb
#   6: usage_00531.pdb
#   7: usage_00545.pdb
#   8: usage_00546.pdb
#   9: usage_00547.pdb
#
# Length:         80
# Identity:       34/ 80 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 80 ( 42.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 80 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -----IVKSGQVYSVDGPSEDGTPYDSRKHPNALDPGVFYDKEGNLWMVYGSWFGGIYIL   55
usage_00250.pdb         1  -----FLKSGMEG----TSSDGTPYDATKHPNVVAPHTFFDKDGKLWMVYGSYSGGIFIL   51
usage_00251.pdb         1  -----FLKSGMEG----TSSDGTPYDATKHPNVVAPHTFFDKDGKLWMVYGSYSGGIFIL   51
usage_00372.pdb         1  FLKSG------DG----ISNDGTPYDATKHPNVVDPHTFFDQNGKLW-VYGSYSG-GIFI   48
usage_00373.pdb         1  FLKSG------DG----ISNDGTPYDATKHPNVVDPHTFFDQNGKLW-VYGSYSG-GIFI   48
usage_00531.pdb         1  -----IVKSGQVYSVDGPSEDGTPYDSRKHPNALDPGVFYDKEGNLWMVYGSWFGGIYIL   55
usage_00545.pdb         1  -----FLKSGMEG----TSSDGTPYDATKHPNVVDPHTFFDKDGKLWMVYGSYSGGIFIL   51
usage_00546.pdb         1  -----FLKSGMEG----TSSDGTPYDATKHPNVVDPHTFFDKDGKLWMVYGSYSGGIFIL   51
usage_00547.pdb         1  -----FLKSGMEG----TSSDGTPYDATKHPNVVDPHTFFDKDGKLWMVYGSYSGGIFIL   51
                                             S DGTPYD  KHPN   P  F D  G LW VYGS  G     

usage_00147.pdb        56  KLDPNTGLPLPGQGYGKRLV   75
usage_00250.pdb        52  EMNPKTGFPLPGQGYGKKLL   71
usage_00251.pdb        52  EMNPKTGFPLPGQGYGKKLL   71
usage_00372.pdb        49  LEDKKTGFPLPGQGYGKKLI   68
usage_00373.pdb        49  LEDKKTGFPLPGQGYGKKLI   68
usage_00531.pdb        56  KLDPNTGLPLPGQGYGKRLV   75
usage_00545.pdb        52  EMNPKTGFPLPGQGYGKKLL   71
usage_00546.pdb        52  EMNPKTGFPLPGQGYGKKLL   71
usage_00547.pdb        52  EMNPKTGFPLPGQGYGKKLL   71
                                TG PLPGQGYGK L 


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