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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 00:06:57 2021
# Report_file: c_0301_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00031.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00116.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00127.pdb
#
# Length:        131
# Identity:      125/131 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/131 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/131 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00025.pdb         1  -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   59
usage_00031.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00033.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00034.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00116.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00125.pdb         1  -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   59
usage_00126.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00127.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
                            ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR

usage_00024.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00025.pdb        60  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  119
usage_00031.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00033.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00034.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00116.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00125.pdb        60  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  119
usage_00126.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
usage_00127.pdb        61  THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE  120
                           THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE

usage_00024.pdb       121  NGIALLTVNLD  131
usage_00025.pdb       120  NGIALLTVNLD  130
usage_00031.pdb       121  NGIALLTVNLD  131
usage_00033.pdb       121  NGIALLTVNLD  131
usage_00034.pdb       121  NGIALLTVNLD  131
usage_00116.pdb       121  NGIALLTVNLD  131
usage_00125.pdb       120  NGIALLTVNLD  130
usage_00126.pdb       121  NGIALLTVNLD  131
usage_00127.pdb       121  NGIALL-----  126
                           NGIALL     


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