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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 23:06:47 2021
# Report_file: c_1370_72.html
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#====================================
# Aligned_structures: 8
#   1: usage_01203.pdb
#   2: usage_01205.pdb
#   3: usage_01219.pdb
#   4: usage_01220.pdb
#   5: usage_01221.pdb
#   6: usage_01222.pdb
#   7: usage_01336.pdb
#   8: usage_01337.pdb
#
# Length:         86
# Identity:       68/ 86 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 86 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 86 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01203.pdb         1  NPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS-RRG   59
usage_01205.pdb         1  NPMVQQFIQRWVRLDEREFPEA--APLKYTSALTHDAILVIAEAFRYLRRQRVDVS-RRG   57
usage_01219.pdb         1  NPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS----   56
usage_01220.pdb         1  NPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS----   56
usage_01221.pdb         1  -PMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS----   55
usage_01222.pdb         1  NPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSR---   57
usage_01336.pdb         1  -PMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS----   55
usage_01337.pdb         1  -PMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVS----   55
                            PMVQQFIQRWVRLDEREFPEA  APLKYTSALTHDAILVIAEAFRYLRRQRVDVS    

usage_01203.pdb        60  SAGDCLANPAVPWSQGIDIERAL---   82
usage_01205.pdb        58  SAGDCLANPAVPWSQGIDIERAL---   80
usage_01219.pdb        57  --GDCLANPAVPWSQGIDIERALK--   78
usage_01220.pdb        57  -AGDCLA---VPWSQGIDIERALK--   76
usage_01221.pdb        56  -AGDCLANPAVPWSQGIDIERALKMV   80
usage_01222.pdb        58  SAGDCLANPAVPWSQGIDIERALK--   81
usage_01336.pdb        56  --GDCLANPAV---QGIDIERALKMV   76
usage_01337.pdb        56  --GDCLANPAVPWSQGIDIERALKM-   78
                             GDCLA   V   QGIDIERAL   


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