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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 00:03:31 2021
# Report_file: c_0435_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00014.pdb
#   2: usage_00090.pdb
#   3: usage_00125.pdb
#   4: usage_00189.pdb
#   5: usage_00464.pdb
#   6: usage_00513.pdb
#   7: usage_00567.pdb
#   8: usage_00601.pdb
#   9: usage_00727.pdb
#
# Length:        114
# Identity:       24/114 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/114 ( 69.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/114 ( 30.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  GCVYHGTLLDNDGKKIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   57
usage_00090.pdb         1  -----GVYTNHKGEKINVAVKTCKKDCTL---DNKEKFMSEAVIMKNLDHPHIVKLIGII   52
usage_00125.pdb         1  ------------GKKIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   45
usage_00189.pdb         1  ----HGTLLDNDGKKIHCAVKSLNR--------EVSQFLTEGIIMKDFSHPNVLSLLGIC   48
usage_00464.pdb         1  -----GTLLDNDGKKIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   52
usage_00513.pdb         1  GCVYHGTL------KIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   51
usage_00567.pdb         1  -----GTLLDNDGKKIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   52
usage_00601.pdb         1  GCVYHGTLLDNDGKKIHCAVKSLNRITDIQFL-------TEGIIMKDFSHPNVLSLLGIC   53
usage_00727.pdb         1  -CVYHGTLLDNDGKKIHCAVKSLNRITDI---GEVSQFLTEGIIMKDFSHPNVLSLLGIC   56
                                         KIhcAVKslnr              tEgiIMKdfsHPnvlsLlGIc

usage_00014.pdb        58  LRSEGSPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK  110
usage_00090.pdb        53  EE--EPTWIIMELYPYGELGHYLERNK-NSLKVLTLVLYSLQICKAMAYLESIN  103
usage_00125.pdb        46  LRSEGSPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK   98
usage_00189.pdb        49  L-----PLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK   96
usage_00464.pdb        53  LRSEGSPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKFLASKK  105
usage_00513.pdb        52  LR---SPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK  101
usage_00567.pdb        53  LRSEGSPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK  105
usage_00601.pdb        54  LR---SPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK  103
usage_00727.pdb        57  LRSEGSPLVVLPYMKHGDLRNFIRNE-THNPTVKDLIGFGLQVAKGMKYLASKK  109
                           l     plvvlpymkhGdLrnfirne  hnptVkdLigfgLQvaKgMkyLaSkk


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