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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 01:48:36 2021
# Report_file: c_0930_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00165.pdb
#   6: usage_00243.pdb
#   7: usage_00244.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00274.pdb
#  13: usage_00275.pdb
#  14: usage_00276.pdb
#  15: usage_00279.pdb
#  16: usage_00280.pdb
#  17: usage_00578.pdb
#
# Length:         57
# Identity:        4/ 57 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 57 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 57 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00101.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00102.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00103.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00165.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00243.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00244.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00245.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00246.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00249.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00250.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00274.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00275.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00276.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00279.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00280.pdb         1  YSAPLRVKLRLVIYEREAP---EGTVKDIKEQEVYMGEIPLMTDNGTFVIN------   48
usage_00578.pdb         1  QRVGIKKALV--FYIG-KAPKGTKTNWIMHEYR------LIEP--------DWVLCR   40
                           ysaplrvkLr  iYer ap   egTvkdikEqe      plmt              


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