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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: Wed Jan 20 23:55:55 2021
# Report_file: c_0569_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00077.pdb
#   5: usage_00129.pdb
#   6: usage_00173.pdb
#   7: usage_00179.pdb
#   8: usage_00180.pdb
#
# Length:         81
# Identity:       22/ 81 ( 27.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 81 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 81 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
usage_00067.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
usage_00068.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
usage_00077.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
usage_00129.pdb         1  VWKKED-----GAVVISALPHQVSGARVLEQIAAQMRNKKLPMVDDLRDESDHENPTRLV   55
usage_00173.pdb         1  KAEIEQTSSGKERIIVTELPYQVNKAKLIEKIADLVRDKKIEGITDLRDESDRT-GMRIV   59
usage_00179.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
usage_00180.pdb         1  RAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVV   60
                            a iE       rivvte P QVnkAr iEkIA lvRdKKi gitDLRDE     g R V

usage_00066.pdb        61  IDVRK-DANASVILNNLYKQT   80
usage_00067.pdb        61  IDVRK-DANASVILNNLYKQ-   79
usage_00068.pdb        61  IDVRK-DANASVILNNLYKQT   80
usage_00077.pdb        61  IDVRK-DANASVILNNLYK--   78
usage_00129.pdb        56  IVPRSNRVDMDQVMNHLFAT-   75
usage_00173.pdb        60  IEIRR-DANANVILNNLYKQ-   78
usage_00179.pdb        61  IDVRK-DANASVILNNLYKQT   80
usage_00180.pdb        61  IDVRK-DANASVILNNLYK--   78
                           I  R  dana vilNnLyk  


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