################################################################################################ # 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 02:16:29 2021 # Report_file: c_0920_53.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00073.pdb # 4: usage_00074.pdb # 5: usage_00107.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00355.pdb # 9: usage_00356.pdb # 10: usage_00357.pdb # 11: usage_00483.pdb # 12: usage_00485.pdb # 13: usage_00510.pdb # 14: usage_00511.pdb # 15: usage_00512.pdb # 16: usage_00604.pdb # 17: usage_00728.pdb # 18: usage_00773.pdb # 19: usage_00811.pdb # # Length: 39 # Identity: 4/ 39 ( 10.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 39 ( 48.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 39 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 NRYLAMKEDGRLLASKCVTDECFFFERLESNNYNTYRS- 38 usage_00048.pdb 1 NRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRS- 38 usage_00073.pdb 1 GQYLAMDTDGLLYGSQTPNEESLFLERLEENHYNTYIS- 38 usage_00074.pdb 1 GQYLAMDTDGLLYGSQTPNEEALFLERLEENHYNTYIS- 38 usage_00107.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00132.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00133.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00355.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00356.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00357.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00483.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00485.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00510.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00511.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00512.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00604.pdb 1 GKYWTVGSDSAVTSS-GDTP-VDFFFEFCDYNKVAIKVG 37 usage_00728.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00773.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 usage_00811.pdb 1 GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS- 38 Ylam Dg l S F erle n ynty s #=========================================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. # ################################################EOF#################################################