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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 22:56:17 2021
# Report_file: c_0189_31.html
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#====================================
# Aligned_structures: 3
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00696.pdb
#
# Length:        207
# Identity:      198/207 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    198/207 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/207 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  ALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNI   60
usage_00150.pdb         1  -LKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNI   59
usage_00696.pdb         1  ALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNI   60
                            LKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNI

usage_00149.pdb        61  IELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGKW---PVKWYAPECINY  117
usage_00150.pdb        60  IELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISD----FGLPVKWYAPECINY  115
usage_00696.pdb        61  IELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISD----FGLPVKWYAPECINY  116
                           IELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISD       PVKWYAPECINY

usage_00149.pdb       118  YKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMN  177
usage_00150.pdb       116  YKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMN  175
usage_00696.pdb       117  YKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMN  176
                           YKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMN

usage_00149.pdb       178  LCWTYDVENRPGFAAVELRLRNYYYD-  203
usage_00150.pdb       176  LCWTYDVENRPGFAAVELRLRNYYYDV  202
usage_00696.pdb       177  LCWTYDVENRPGFAAVELRLRNYYYDV  203
                           LCWTYDVENRPGFAAVELRLRNYYYD 


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