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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 23:32:44 2021
# Report_file: c_0770_121.html
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#====================================
# Aligned_structures: 6
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00043.pdb
#   4: usage_00187.pdb
#   5: usage_00467.pdb
#   6: usage_00723.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 71 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 71 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -DKYYLITHGSQDPYWTSLFQGAKKAAEELK--VDL-QILAPPGANDVPKQVQFIESALA   56
usage_00012.pdb         1  -DKYYLITHGSQDPYWTSLFQGAKKAAEELK--VDL-QILAPPGANDVPKQVQFIESALA   56
usage_00043.pdb         1  --KVAFFYSSPTVTDQNAWAEAAKAKIAKEHPGWEIVTTQYG-Y-NDAQKSLQTAESILQ   56
usage_00187.pdb         1  -LTIGVIGKS-VHPYWSQVEQGVKAAGKALG--VDT-KFFVPQK-EDINAQLQ-LESFIA   53
usage_00467.pdb         1  -LKLGFLVAQPEEPASQTQWKFADKAGKDLG--FEV-IKIA-V--PDGEKTLNAIDSLAA   53
usage_00723.pdb         1  GVRVAYITNS-LDPFWTLADAGCKRAAEQFG--CEV-DVQP-SS-GSIEEQKRFLESNVA   54
                                        p         k a                    d        eS  a

usage_00011.pdb        57  TY--PSGIATT   65
usage_00012.pdb        57  TY--PSGIATT   65
usage_00043.pdb        57  TYPDLDAIIAP   67
usage_00187.pdb        54  EG--VNGIAIA   62
usage_00467.pdb        54  SG--AKGFVIS   62
usage_00723.pdb        55  AK--VDGIAIS   63
                                 gi   


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