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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 01:17:14 2021
# Report_file: c_1281_34.html
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#====================================
# Aligned_structures: 14
#   1: usage_00224.pdb
#   2: usage_00273.pdb
#   3: usage_00274.pdb
#   4: usage_00473.pdb
#   5: usage_00564.pdb
#   6: usage_00565.pdb
#   7: usage_00566.pdb
#   8: usage_00718.pdb
#   9: usage_00719.pdb
#  10: usage_00745.pdb
#  11: usage_00783.pdb
#  12: usage_00856.pdb
#  13: usage_00857.pdb
#  14: usage_00925.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 50 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 50 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  VDS--RLIELAHDDFQRLVDHDPSMVAHFLRRSIVRVVNNEQLL------   42
usage_00273.pdb         1  TEV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLI--   46
usage_00274.pdb         1  TEV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLIFT   48
usage_00473.pdb         1  --V--ACLVIDRETFNQTVGTFEELQKYLEGYVANLNRDDEKR-------   39
usage_00564.pdb         1  ------AVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLI--   42
usage_00565.pdb         1  ------AVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLA-----   39
usage_00566.pdb         1  -EV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADL---   44
usage_00718.pdb         1  -EV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLI--   45
usage_00719.pdb         1  -EV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLI--   45
usage_00745.pdb         1  ---ESLLYKIDADFLLNILSIKPDVNDFLLTSIADVFARHYALL------   41
usage_00783.pdb         1  -EV--HAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASLADLI--   45
usage_00856.pdb         1  -EV--HAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASLADLI--   45
usage_00857.pdb         1  -EV--HAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASLADLI--   45
usage_00925.pdb         1  TEV--RAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLIFT   48
                                       d         p     ll   a                


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