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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 00:25:37 2021
# Report_file: c_0858_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00010.pdb
#   2: usage_00141.pdb
#   3: usage_00142.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00261.pdb
#
# Length:        111
# Identity:       46/111 ( 41.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/111 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/111 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -LVQFSYLIQCANHGKRPTWHYMDYGCYCGAGGSGTPVDELDRCCKIHDDCYDEAGKKG-   58
usage_00141.pdb         1  HLIQFGNMIQCTVPGFLSWIKYADYGCYCGAGGSGTPVDKLDRCCQVHDNCYTQAQKLP-   59
usage_00142.pdb         1  -LIQFGNMIQCANKGSRPSLDYADYGCYCGWGGSGTPVDELDRCCQVHDNCYEQAGKKG-   58
usage_00207.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00208.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00209.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00210.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00211.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00212.pdb         1  HLVQFNGMIRCTIPGSIPWWDYSDYGCYCGSGGSGTPVDELDRCCQVHDNCYTQAQQLTE   60
usage_00261.pdb         1  NLVQFSYLIQCANHGKRPTWHYMDYGCYCGAGGSGTPVDELDRCCKIHDDCYDEAGKKG-   59
                            L QF   I C   G  p   Y DYGCYCG GGSGTPVDeLDRCC  HD CY  A     

usage_00010.pdb        59  C------FPKMSAYDYYCGENGPYCRNIK-KKCLRFVCDCDVEAAFCFAKA  102
usage_00141.pdb        60  ACSSIMDSPYVKIYSYDCSERTVTCKA-DNDECAAFICNCDRVAAHCFAAS  109
usage_00142.pdb        59  C------FPKLTLYSWKCTGNVPTCNSK--PGCKSFVCACDAAAAKCFAKA  101
usage_00207.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA  104
usage_00208.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA  104
usage_00209.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA  104
usage_00210.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA  104
usage_00211.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAGA  104
usage_00212.pdb        61  C------SPYSKRYSYDCSEGTLTCKA-DNDECAAFVCDCDRVAAICFAG-  103
usage_00261.pdb        60  C------FPKMSAYDYYCGENGPYCRNIK-KKCLRFVCDCDVEAAFCFAK-  102
                           c       P    Y y C e    C       C  FvC CD  AA CFA  


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