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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 00:18:46 2021
# Report_file: c_1375_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00323.pdb
#   2: usage_00353.pdb
#   3: usage_00354.pdb
#   4: usage_00355.pdb
#   5: usage_00356.pdb
#   6: usage_00357.pdb
#   7: usage_00358.pdb
#   8: usage_00360.pdb
#   9: usage_00411.pdb
#  10: usage_00557.pdb
#
# Length:         62
# Identity:       60/ 62 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 62 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 62 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00353.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00354.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00355.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00356.pdb         1  --KSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   58
usage_00357.pdb         1  DHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   60
usage_00358.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00360.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00411.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
usage_00557.pdb         1  -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL   59
                             KSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL

usage_00323.pdb        60  AN   61
usage_00353.pdb        60  AN   61
usage_00354.pdb        60  AN   61
usage_00355.pdb        60  AN   61
usage_00356.pdb        59  AN   60
usage_00357.pdb        61  AN   62
usage_00358.pdb        60  AN   61
usage_00360.pdb        60  AN   61
usage_00411.pdb        60  AN   61
usage_00557.pdb        60  AN   61
                           AN


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