################################################################################################ # 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 00:33:30 2021 # Report_file: c_0822_9.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00033.pdb # 6: usage_00034.pdb # 7: usage_00082.pdb # 8: usage_00189.pdb # 9: usage_00190.pdb # 10: usage_00191.pdb # 11: usage_00192.pdb # # Length: 88 # Identity: 36/ 88 ( 40.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 88 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 88 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 usage_00008.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 usage_00009.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 usage_00010.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 usage_00033.pdb 1 -TAAVVRSYIEHKMQGNPNQPIKLYYNGPMFRY-------YRQFNQFGVEAIGAENPSVD 52 usage_00034.pdb 1 -TAAVVRSYIEHKMQGNPNQPIKLYYNGPMFRY-------YRQFNQFGVEAIGAENPSVD 52 usage_00082.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERP----YRQFHQVNYEALGSENPILD 54 usage_00189.pdb 1 GTAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 59 usage_00190.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 usage_00191.pdb 1 GTAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 59 usage_00192.pdb 1 -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD 58 TAA VR Y EH M QP L GPMFR YRQF Q EA G ENP D usage_00007.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVG- 85 usage_00008.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVGD 86 usage_00009.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVG- 85 usage_00010.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVGD 86 usage_00033.pdb 53 AEVLAMVMHIYQSFGLKHLKLVINS--- 77 usage_00034.pdb 53 AEVLAMVMHIYQSFGLKHLKLVINS--- 77 usage_00082.pdb 55 AEAVVLLYECLKELGLRRLKVKLSSVG- 81 usage_00189.pdb 60 AEAVVLLYECLKELGLRRLKVKLSSVG- 86 usage_00190.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVGD 86 usage_00191.pdb 60 AEAVVLLYECLKELGLRRLKVKLSSVG- 86 usage_00192.pdb 59 AEAVVLLYECLKELGLRRLKVKLSSVGD 86 AE GL LK 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#################################################