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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 23:01:39 2021
# Report_file: c_1407_148.html
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#====================================
# Aligned_structures: 5
#   1: usage_00116.pdb
#   2: usage_00708.pdb
#   3: usage_00709.pdb
#   4: usage_00789.pdb
#   5: usage_00919.pdb
#
# Length:        123
# Identity:        0/123 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/123 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           86/123 ( 69.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  -----------SVEGLEQLRA---KYG----------------------------D-LQ-   16
usage_00708.pdb         1  -EEEV--AKLRKFANCIGLLFQVVDDILDVT------------------TTYPKLIGVE-   38
usage_00709.pdb         1  KEEEV--AKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVE-   57
usage_00789.pdb         1  --------PLTAYATALGLAFQIADDI-L--------------------ATFVSLLGLA-   30
usage_00919.pdb         1  -----GSEGLVAGQVVDVCSE---GMA----------------------------E-VGL   23
                                             l                                         

usage_00116.pdb        17  ILNKLEKVAVQQ-TQ-QAGVDKLDSFE--------RQLDELAEQPPDQF----T------   56
usage_00708.pdb        39  KSKEFADRLNRE-AQ-EQ----------------------LLHFHPHR----AA------   64
usage_00709.pdb        58  KSKEFADRLNRE-AQ-EQ----------------------LLHFHPHR----AA------   83
usage_00789.pdb        31  GAKSRAADLVAE-AE-AA----------------------LAPYGEAA----ST------   56
usage_00919.pdb        24  DHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIG-----LLFQVVDDILD   78
                                                                   l                   

usage_00116.pdb            ---     
usage_00708.pdb            ---     
usage_00709.pdb            ---     
usage_00789.pdb            ---     
usage_00919.pdb        79  VTK   81
                              


#=========================================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.
#
################################################EOF#################################################