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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 00:32:33 2021
# Report_file: c_0468_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00016.pdb
#   4: usage_00041.pdb
#   5: usage_00042.pdb
#   6: usage_00053.pdb
#   7: usage_00062.pdb
#   8: usage_00064.pdb
#   9: usage_00087.pdb
#  10: usage_00088.pdb
#  11: usage_00089.pdb
#
# Length:         84
# Identity:        5/ 84 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 84 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 84 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -GFARIAIAN-EPPFTAVGADGKVSGAAPDVAREIFKRLGVADVVASISEYGAMIPGLQA   58
usage_00013.pdb         1  ---------------------GKVSGAAPDVAREIFKRLGVADVVASISEYGAMIPGLQA   39
usage_00016.pdb         1  ---IKFATEATYPPYVY-G--GQVEGFGADIVKAVCKQ-QA-VCTISNQPWDSLIPSLKL   52
usage_00041.pdb         1  -GEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGL-KPRWIAQSFDTLLIQLNQ   58
usage_00042.pdb         1  -GEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGL-KPRWIAQSFDTLLIQLNQ   58
usage_00053.pdb         1  ARTLHFGTSATYAPYEFVDADNKIVGFDIDVANAVCKEMQA-ECSFTNQSFDSLIPSLRF   59
usage_00062.pdb         1  ---ITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNI-ECKFVEQAWDGIIPSLTA   56
usage_00064.pdb         1  ---ITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNI-ECKFVEQAWDGIIPSLTA   56
usage_00087.pdb         1  ---ITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNI-ECKFVEQAWDGIIPSLTA   56
usage_00088.pdb         1  -KSITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNI-ECKFVEQAWDGIIPSLTA   58
usage_00089.pdb         1  -KSITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNI-ECKFVEQAWDGIIPSLTA   58
                                                    G   D                           L  

usage_00012.pdb        59  GRHDAITAGLFMKPERCAAVAYSQ   82
usage_00013.pdb        40  GRHDAITAGLFMKPERCAAVAYSQ   63
usage_00016.pdb        53  GKFDALFGG-NITTARQKEVDFTD   75
usage_00041.pdb        59  GRFDFVIASHGITEERARAVDFTN   82
usage_00042.pdb        59  GRFDFVIASHGITEERARAVDFTN   82
usage_00053.pdb        60  KKFDAVIAGMDMTPKREQQVSFSQ   83
usage_00062.pdb        57  GRYDAIMAAMGIQPAREKVIAFSR   80
usage_00064.pdb        57  GRYDAIMAAMGIQPAREKVIAFSR   80
usage_00087.pdb        57  GRYDAIMAAMGIQPAREKVIAFSR   80
usage_00088.pdb        59  GRYDAIMAAMGIQPAREKVIAFSR   82
usage_00089.pdb        59  GRYDAIMAAMGIQPAREKVIAFSR   82
                           g  D   a       R        


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