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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 23:35:50 2021
# Report_file: c_0305_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00067.pdb
#   5: usage_00068.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#
# Length:        115
# Identity:       99/115 ( 86.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/115 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/115 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  PY---RVTNYAFGQVIEGCASDG---TWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   54
usage_00032.pdb         1  --PYRVTMNYAFGQVIEGCASDR-E-TWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   56
usage_00033.pdb         1  --PYRVTMNYAFGQVIEGCASDR-EGTWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   57
usage_00067.pdb         1  --PYRVTMNYAFGQVIEGCASDR---TWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   55
usage_00068.pdb         1  --PYRVTMNYAFGQVIEGCASDREEGTWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   58
usage_00069.pdb         1  --PYRVTMNYAFGQVIEGCASDREEGTWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   58
usage_00070.pdb         1  --PYRVTMNYAFGQVIEGCASDREEGTWITRGVVEAYHRLHELGHAHSIEVWREDELVGG   58
                                vtmNYAFGQVIEGCASDr   TWITRGVVEAYHRLHELGHAHSIEVWREDELVGG

usage_00024.pdb        55  -YGVAQGTLFCGES-FS-RENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  106
usage_00032.pdb        57  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  111
usage_00033.pdb        58  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  112
usage_00067.pdb        56  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  110
usage_00068.pdb        59  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  113
usage_00069.pdb        59  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  113
usage_00070.pdb        59  MYGVAQGTLFCGESMFSRMENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG  113
                            YGVAQGTLFCGES FS mENASKTALLVFCEEFIGHGGKLIDCQVLNDHTASLG


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