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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 22:58:55 2021
# Report_file: c_0328_40.html
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#====================================
# Aligned_structures: 3
#   1: usage_00447.pdb
#   2: usage_00449.pdb
#   3: usage_00603.pdb
#
# Length:        180
# Identity:      172/180 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    178/180 ( 98.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/180 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00447.pdb         1  LLASLKDSKDFDESLKYLDDLKAQFQE-LDSKKQRNNGSKDHGDGILLIDSEIARTYLLK   59
usage_00449.pdb         1  LLASLKDSKDFDESLKYLDDLKAQFQELDSKKQRN-NGSKDHGDGILLIDSEIARTYLLK   59
usage_00603.pdb         1  LLASLKDSKDFDESLKYLDDLKAQFQE-LDSKKQRNNGSKDHGDGILLIDSEIARTYLLK   59
                           LLASLKDSKDFDESLKYLDDLKAQFQE ldsKkqr NGSKDHGDGILLIDSEIARTYLLK

usage_00447.pdb        60  NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE  119
usage_00449.pdb        60  NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE  119
usage_00603.pdb        60  NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE  119
                           NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE

usage_00447.pdb       120  PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV  179
usage_00449.pdb       120  PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV  179
usage_00603.pdb       120  PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV  179
                           PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV


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