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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 23:11:05 2021
# Report_file: c_0141_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00323.pdb
#   2: usage_00324.pdb
#   3: usage_00325.pdb
#   4: usage_00326.pdb
#   5: usage_00339.pdb
#
# Length:        204
# Identity:      198/204 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    198/204 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/204 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNASRPEPKSAHEVVLEALV   59
usage_00324.pdb         1  -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV   59
usage_00325.pdb         1  -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV   59
usage_00326.pdb         1  -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV   59
usage_00339.pdb         1  RHKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNASRPEPKSAHEVVLEALV   60
                            HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNA RPEPKSAHEVVLEALV

usage_00323.pdb        60  ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG  119
usage_00324.pdb        60  ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG  119
usage_00325.pdb        60  ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG  119
usage_00326.pdb        60  ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG  119
usage_00339.pdb        61  ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG  120
                           ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG

usage_00323.pdb       120  IVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALGLRAFAPEVTSCPG  179
usage_00324.pdb       120  IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG  179
usage_00325.pdb       120  IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG  179
usage_00326.pdb       120  IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG  179
usage_00339.pdb       121  IVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALGLRAFAPEVTSCPG  180
                           IVASAAALAPLLLEGIGDTIRVSLTP P EPRTKEVEVAQEILQALGLRAFAPEVTSCPG

usage_00323.pdb       180  CGRTTSTFFQELAEEVSRRLKERL  203
usage_00324.pdb       180  CGRTTSTFFQELAEEVSRRLKER-  202
usage_00325.pdb       180  CGRTTSTFFQELAEEVSRRLKE--  201
usage_00326.pdb       180  CGRTTSTFFQELAEEVSRRLKE--  201
usage_00339.pdb       181  CGRTTSTFFQELAEEVSRRLKER-  203
                           CGRTTSTFFQELAEEVSRRLKE  


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