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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: Fri Jan 22 10:40:37 2021
# Report_file: c_1431_70.html
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#====================================
# Aligned_structures: 13
#   1: usage_00458.pdb
#   2: usage_00549.pdb
#   3: usage_00634.pdb
#   4: usage_00693.pdb
#   5: usage_00727.pdb
#   6: usage_00728.pdb
#   7: usage_00885.pdb
#   8: usage_01005.pdb
#   9: usage_01006.pdb
#  10: usage_01007.pdb
#  11: usage_01009.pdb
#  12: usage_01030.pdb
#  13: usage_01102.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 37 ( 10.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 37 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  ----GNRATLRVLEDALAAIG----REDVVQVLSS--   27
usage_00549.pdb         1  --KEDSAVFYELKQAIL-ES-PVSS-PPELANH----   28
usage_00634.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_00693.pdb         1  -DEDLLMYLLQLVQALK-YE-----NFDDIKNG----   26
usage_00727.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_00728.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_00885.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_01005.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_01006.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
usage_01007.pdb         1  -DEDLLMYLLQLVQALK-YE-----NFDDIKNG----   26
usage_01009.pdb         1  -DEDLLMYLLQLVQALK-YE-----NFDDIKNG----   26
usage_01030.pdb         1  -DEDLLLYLLQLVQALK-YE-----DPRHIVHLHGCI   30
usage_01102.pdb         1  DDEDLLMYLLQLVQALK-YE-----NFDDIKNG----   27
                                    l l qa                      


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