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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 23:39:52 2021
# Report_file: c_0288_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00268.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#   6: usage_00305.pdb
#   7: usage_00306.pdb
#
# Length:        135
# Identity:       23/135 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/135 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/135 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
usage_00108.pdb         1  --RAGYLHLYGLNLVFDRVGKGPPVLLVAE---EASRWPEAL-----PEGYAFYLLDLPG   50
usage_00268.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
usage_00303.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
usage_00304.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
usage_00305.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
usage_00306.pdb         1  KIEHKMVAVNGLNMHLAELGEGPTILFIHGFPELWYSWRHQ-MVYLAERGYRAVAPDLRG   59
                             ehkmvavnGLNmhlaelGeGPtiLfihg   lwysWrhq      erGYravapDLrG

usage_00107.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIAPNEEKVFVVAHDWGALIAWHLCLF----  115
usage_00108.pdb        51  YGRTEGP-R-----MAPEELAHFVAGFAVMMN--LGAPWVLLRGLGLALGPHLEALGLRA  102
usage_00268.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIAPNEEKVFVVAHDWGALIAWHLCLF----  115
usage_00303.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIALNEEKVFVVAHDLGAYIAWHLCLF----  115
usage_00304.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIALNEEKVFVVAHDLGAYIAWHLCLF----  115
usage_00305.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIALNEEKVFVVAHDLGAYIAWHLCLF----  115
usage_00306.pdb        60  YGDTTGAPLNDPSKFSILHLVGDVVALLEAIALNEEKVFVVAHDLGAYIAWHLCLF----  115
                           YGdTtGa l     fsilhLvgdVvalleaia  eekvfVvahd Ga iawHLclf    

usage_00107.pdb       116  ----RPDKVKALVNL  126
usage_00108.pdb       103  LPAE-----------  106
usage_00268.pdb       116  ----RPDKVKALVNL  126
usage_00303.pdb       116  ----RPDKVKALVNL  126
usage_00304.pdb       116  ----RPDKVKALVNL  126
usage_00305.pdb       116  ----RPDKVKALVNL  126
usage_00306.pdb       116  ----RPDKVKALVNL  126
                                          


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