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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 01:03:47 2021
# Report_file: c_1191_62.html
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#====================================
# Aligned_structures: 13
#   1: usage_01086.pdb
#   2: usage_01464.pdb
#   3: usage_01465.pdb
#   4: usage_01466.pdb
#   5: usage_01467.pdb
#   6: usage_01468.pdb
#   7: usage_01469.pdb
#   8: usage_01645.pdb
#   9: usage_01646.pdb
#  10: usage_01647.pdb
#  11: usage_02411.pdb
#  12: usage_02412.pdb
#  13: usage_02413.pdb
#
# Length:         30
# Identity:        2/ 30 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 30 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01086.pdb         1  EAFIIC-GTLYVTNGYSGGTKV--------   21
usage_01464.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01465.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01466.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01467.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01468.pdb         1  -----EEAFTY--LCTAPGCATQTPVPVRL   23
usage_01469.pdb         1  -----EEAFTY--LCTAPGCATQTPVPVRL   23
usage_01645.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01646.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_01647.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_02411.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_02412.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
usage_02413.pdb         1  ------EAFTY--LCTAPGCATQTPVPVRL   22
                                  aftY  lctapGcat        


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