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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 23:35:31 2021
# Report_file: c_0234_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#
# Length:         94
# Identity:       43/ 94 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 94 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 94 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  VLPVVAFDTLEDAISMANDSDYGLTSSIYTQNLNVAMKAIKGLKFGETYINRENFEAMQG   60
usage_00157.pdb         1  VLPVVAFDTLEDAISMANDSDYGLTSSIYTQNLNVAMKAIKGLKFGETYINRENFEAMQG   60
usage_00206.pdb         1  ILPIVKVSSMEQAIEFCNDSIYGLSAYVHTQSFANINQAISDLEVGEVYINRGMGEQHQG   60
usage_00207.pdb         1  ILPIVKVSSMEQAIEFCNDSIYGLSAYVHTQSFANINQAISDLEVGEVYINRGMGEQHQG   60
usage_00208.pdb         1  ILPIVKVSSMEQAIEFCNDSIYGLSAYVHTQSFANINQAISDLEVGEVYINRGMGEQHQG   60
usage_00209.pdb         1  ILPIVKVSSMEQAIEFCNDSIYGLSAYVHTQSFANINQAISDLEVGEVYINRGMGEQHQG   60
usage_00210.pdb         1  ILPIVKVSSMEQAIEFCNDSIYGLSAYVHTQSFANINQAISDLEVGEVYINRGMGEQHQG   60
                            LP V     E AI   NDS YGL     TQ       AI  L  GE YINR   E  QG

usage_00156.pdb        61  FHAGWRKSGIGGADGKHGLHEYLQTQVVYLQS--   92
usage_00157.pdb        61  FHAGWRKSGIGGADGKHGLHEYLQTQVVYLQS--   92
usage_00206.pdb        61  FHNGWKQSGFGGEDGKFGLEQYLEKKTVYINEA-   93
usage_00207.pdb        61  FHNGWKQSGFGGEDGKFGLEQYLEKKTVYINEAE   94
usage_00208.pdb        61  FHNGWKQSGFGGEDGKFGLEQYLEKKTVYINEA-   93
usage_00209.pdb        61  FHNGWKQSGFGGEDGKFGLEQYLEKKTVYINEA-   93
usage_00210.pdb        61  FHNGWKQSGFGGEDGKFGLEQYLEKKTVYINEA-   93
                           FH GW  SG GG DGK GL  YL    VY     


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