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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 23:12:41 2021
# Report_file: c_1445_56.html
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#====================================
# Aligned_structures: 12
#   1: usage_03370.pdb
#   2: usage_05428.pdb
#   3: usage_09252.pdb
#   4: usage_10350.pdb
#   5: usage_10493.pdb
#   6: usage_10494.pdb
#   7: usage_11288.pdb
#   8: usage_16607.pdb
#   9: usage_16938.pdb
#  10: usage_16939.pdb
#  11: usage_16967.pdb
#  12: usage_16968.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 35 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03370.pdb         1  ---------K---WTIEYNETKSAYTLKC------   17
usage_05428.pdb         1  ---------K---RMDCYNVVKDSWYSKL------   17
usage_09252.pdb         1  ----------RCIDGAFRPKA--------SYAGLC   17
usage_10350.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_10493.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_10494.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_11288.pdb         1  ---------D---SSLDFNETKGVYEKVG------   17
usage_16607.pdb         1  VWFLPYLQAK---GVFFGLT---------------   17
usage_16938.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_16939.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_16967.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
usage_16968.pdb         1  ---------K---WIIEYNETKSAYTLKC------   17
                                                              


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