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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 23:08:17 2021
# Report_file: c_1442_1734.html
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#====================================
# Aligned_structures: 9
#   1: usage_01236.pdb
#   2: usage_06922.pdb
#   3: usage_07414.pdb
#   4: usage_12891.pdb
#   5: usage_15939.pdb
#   6: usage_16312.pdb
#   7: usage_16313.pdb
#   8: usage_16314.pdb
#   9: usage_16729.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01236.pdb         1  GVVTSSGQ-HEG   11
usage_06922.pdb         1  GTCAYQGR-AWA   11
usage_07414.pdb         1  LDCQIYGA-CYS   11
usage_12891.pdb         1  NGRCTLSGDLLG   12
usage_15939.pdb         1  ATCIYQGR-LWA   11
usage_16312.pdb         1  GVCEISGR-LYR   11
usage_16313.pdb         1  GVCEISGR-LYR   11
usage_16314.pdb         1  GVCEISGR-LYR   11
usage_16729.pdb         1  LDCQIYGA-CYS   11
                                 g     


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