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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 00:13:04 2021
# Report_file: c_1396_156.html
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#====================================
# Aligned_structures: 9
#   1: usage_00462.pdb
#   2: usage_00487.pdb
#   3: usage_00760.pdb
#   4: usage_00984.pdb
#   5: usage_01012.pdb
#   6: usage_01192.pdb
#   7: usage_01310.pdb
#   8: usage_01311.pdb
#   9: usage_01313.pdb
#
# Length:         79
# Identity:        4/ 79 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 79 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 79 ( 73.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  -------------------KPLVEFYEEIKKYEKLETEEERLVCSREIFDTYIMKELLAC   41
usage_00487.pdb         1  QKLGYLLFRDFCLNHLEEARPLVEFYEEIKKYEKLETEEERVARSREIFDS---------   51
usage_00760.pdb         1  -KLGYLLFRDFCLNHLEEARPLVEFYEEIKKYEKLETEEERVARSREIFDS---------   50
usage_00984.pdb         1  -KLGYLLFRDFCLNHLEEARPLVEFYEEIKKYEKLETEEERVARSREIFDS---------   50
usage_01012.pdb         1  QPIGKRLFQQFLRT-HEQHGPALQLWKDIEDYDTADDA-LR-------------------   39
usage_01192.pdb         1  -KLGYLLFRDFCLNHLEEARPLVEFYEEIKKYEKLETEEERVARSREIFDS---------   50
usage_01310.pdb         1  QKLGYLLFRDFCLKHLEEAKPLVEFYEEIKKYEKLETEEERLVCSREIFDT---------   51
usage_01311.pdb         1  QKLGYLLFRDFCLNHLEEARPLVEFYEEIKKYEKLETEEERVARSREIFDS---------   51
usage_01313.pdb         1  QKLGYLLFRDFCLKHLEEAKPLVEFYEEIKKYEKLETEEERLVCSREIFDT---------   51
                                               PlvefyeeIkkYeklete eR                   

usage_00462.pdb        42  SHPFSKSAIEHVQGHLVKK   60
usage_00487.pdb            -------------------     
usage_00760.pdb            -------------------     
usage_00984.pdb            -------------------     
usage_01012.pdb            -------------------     
usage_01192.pdb            -------------------     
usage_01310.pdb            -------------------     
usage_01311.pdb            -------------------     
usage_01313.pdb            -------------------     
                                              


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