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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 01:29:05 2021
# Report_file: c_1434_42.html
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#====================================
# Aligned_structures: 15
#   1: usage_01286.pdb
#   2: usage_01287.pdb
#   3: usage_01288.pdb
#   4: usage_01291.pdb
#   5: usage_01292.pdb
#   6: usage_01293.pdb
#   7: usage_01589.pdb
#   8: usage_01590.pdb
#   9: usage_01591.pdb
#  10: usage_01671.pdb
#  11: usage_01672.pdb
#  12: usage_01673.pdb
#  13: usage_01674.pdb
#  14: usage_01675.pdb
#  15: usage_01676.pdb
#
# Length:        102
# Identity:       98/102 ( 96.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/102 ( 96.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/102 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01286.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01287.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01288.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01291.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01292.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01293.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01589.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01590.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01591.pdb         1  AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   60
usage_01671.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
usage_01672.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
usage_01673.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
usage_01674.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
usage_01675.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
usage_01676.pdb         1  --ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE   58
                             ELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIE

usage_01286.pdb        61  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKL-  101
usage_01287.pdb        61  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKLK  102
usage_01288.pdb        61  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKLK  102
usage_01291.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01292.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01293.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01589.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01590.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01591.pdb        61  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  102
usage_01671.pdb        59  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  100
usage_01672.pdb        59  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  100
usage_01673.pdb        59  GDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLK  100
usage_01674.pdb        59  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKL-   99
usage_01675.pdb        59  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKL-   99
usage_01676.pdb        59  GDAGEGKMKVSLVLVEAQLHLMTSMLARELITELIELHEKL-   99
                           GDAGEGKMKVSLVLV AQLHLMTSMLARELITELIELHEKL 


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