################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_355.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_10346.pdb # 2: usage_11322.pdb # 3: usage_11323.pdb # 4: usage_11324.pdb # 5: usage_11325.pdb # 6: usage_11326.pdb # 7: usage_11327.pdb # 8: usage_11328.pdb # 9: usage_11329.pdb # 10: usage_11330.pdb # 11: usage_11331.pdb # 12: usage_11332.pdb # 13: usage_11333.pdb # 14: usage_13411.pdb # 15: usage_13413.pdb # 16: usage_17434.pdb # 17: usage_18888.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 20 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 20 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_10346.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11322.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11323.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11324.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11325.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11326.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11327.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11328.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11329.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11330.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11331.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11332.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_11333.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_13411.pdb 1 VLAL-NIQRGDSTIYLL--- 16 usage_13413.pdb 1 VLAL-NIQRGDSTIYLL-MQ 18 usage_17434.pdb 1 FLHY-DVK-TGDFILHFK-- 16 usage_18888.pdb 1 ----VLVGNEESIYII---- 12 s i #=========================================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#################################################