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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 00:25:54 2021
# Report_file: c_0965_86.html
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#====================================
# Aligned_structures: 10
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00061.pdb
#   4: usage_00083.pdb
#   5: usage_00178.pdb
#   6: usage_00413.pdb
#   7: usage_00472.pdb
#   8: usage_00474.pdb
#   9: usage_00501.pdb
#  10: usage_00591.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 53 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 53 ( 54.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ----DSLVFVQTDK--SIYKPGQTVKFRVVSMDE---NFHPLNELIP------   38
usage_00030.pdb         1  ----DSLVFVQTDK--SIYKPGQTVKFRVVSMDE---NFHPLNELIPLVYIQD   44
usage_00061.pdb         1  ------FLFIQTDK--GIYTPGSPVLYRVFSM------------TVIVEF---   30
usage_00083.pdb         1  SFEV-----HDKKNPTLEIPAGATVDVTFINT-N--K-----GFGHSFDI---   37
usage_00178.pdb         1  ------WLLLQAPR--WVFKEEDPIHLRCHSW-KNTA-----LHKVTYLQ---   36
usage_00413.pdb         1  ------YLFIQTDK--TIYTPGSTVLYRIFTVNH---KLLPVGRTVMVNI-EN   41
usage_00472.pdb         1  -----SFLFIQTDK--GIYTPGSPVLYRVFSM-D---H----NKTVIVEF-QT   37
usage_00474.pdb         1  -----SFLFIQTDK--GIYTPGSPVLYRVFSM-D---H----NKTVIVEF-QT   37
usage_00501.pdb         1  ------HLFLQTDQ--PIYNPGQRVRYRVFALDQ---KMRPSTDTITVMV-EN   41
usage_00591.pdb         1  ------YLFIQTDK--TIYTPGSTVLYRIFTVNH---KLLPVGRTVMVNI---   39
                                     q          g  v  r                         


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