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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 23:11:40 2021
# Report_file: c_0658_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00902.pdb
#   2: usage_01113.pdb
#   3: usage_01114.pdb
#   4: usage_01386.pdb
#   5: usage_01387.pdb
#   6: usage_01388.pdb
#   7: usage_01389.pdb
#   8: usage_01390.pdb
#   9: usage_01391.pdb
#  10: usage_01392.pdb
#  11: usage_01393.pdb
#  12: usage_01394.pdb
#
# Length:         54
# Identity:       10/ 54 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 54 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 54 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00902.pdb         1  GCYQWKFYIVKENRGNEGTCVGVSRWPVHDFN--HRTTS-DWLYRAYSGNLYHN   51
usage_01113.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01114.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01386.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01387.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01388.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01389.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01390.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01391.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01392.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01393.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
usage_01394.pdb         1  GIYYFEVKIVSKG-RDGYMGIGLSAQGVN-MNRLPGWDKHSYGYHGDDGHSFCS   52
                           GiYyfevkIVskg rdgymgiGlSaqgVn mN  pgwdk sygYhgddGhsfcs


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