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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 23:15:35 2021
# Report_file: c_1445_1410.html
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#====================================
# Aligned_structures: 15
#   1: usage_00356.pdb
#   2: usage_01653.pdb
#   3: usage_05720.pdb
#   4: usage_05721.pdb
#   5: usage_05890.pdb
#   6: usage_06369.pdb
#   7: usage_06393.pdb
#   8: usage_07275.pdb
#   9: usage_09021.pdb
#  10: usage_09478.pdb
#  11: usage_10835.pdb
#  12: usage_11740.pdb
#  13: usage_12547.pdb
#  14: usage_13232.pdb
#  15: usage_13571.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 28 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00356.pdb         1  ----GLVEERKIS-GDS--MIFV-E---   17
usage_01653.pdb         1  ----KLRFRRS-A-NSL--TLINPT---   17
usage_05720.pdb         1  ---PITIRRRL-P-NGK--IILL-S---   17
usage_05721.pdb         1  ---PITIRRRL-P-NGK--IILL-S---   17
usage_05890.pdb         1  ---IWQLDCTH-LEGKV--ILVA-----   17
usage_06369.pdb         1  ---KYQFYRVF-P-SGEVQYLH------   17
usage_06393.pdb         1  ---KYQFYRVF-P-SGEVQYLH------   17
usage_07275.pdb         1  ----GLYINNN-I-PKT--KIVLES---   17
usage_09021.pdb         1  ----KLRFRRS-A-NSL--TLINPT---   17
usage_09478.pdb         1  -----EKSYEL-P-DGQ--VITI-G---   15
usage_10835.pdb         1  ---PITIRRRL-P-NGK--IILL-S---   17
usage_11740.pdb         1  ---SITHLVIR-P-NGR--VALR-T---   17
usage_12547.pdb         1  ---SITHLVIR-P-NGR--VALR-T---   17
usage_13232.pdb         1  KIEIRAKLPKG-K-GI---WPAL-WMLG   22
usage_13571.pdb         1  -----TGHTQL-A-NGN--LLIA-G---   15
                                                       


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