################################################################################################ # 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 23:57:49 2021 # Report_file: c_1104_52.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00191.pdb # 4: usage_00192.pdb # 5: usage_00193.pdb # 6: usage_00194.pdb # 7: usage_00390.pdb # 8: usage_00391.pdb # # Length: 98 # Identity: 60/ 98 ( 61.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 98 ( 61.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 98 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 --ADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 58 usage_00083.pdb 1 --ADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 58 usage_00191.pdb 1 -PADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 59 usage_00192.pdb 1 -PADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 59 usage_00193.pdb 1 -PADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 59 usage_00194.pdb 1 -PADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMD 59 usage_00390.pdb 1 PAYESQKLHQAMQTSYREIVLSYFSPNSNLNQSIDNFVNMAFFADVPVTKVVEIHMELMD 60 usage_00391.pdb 1 PAYESQKLHQAMQTSYREIVLSYFSPNSNLNQSIDNFVNMAFFADVPVTKVVEIHMELMD 60 KL YR IVL YF N ID FV AFFAD V V EIH ELMD usage_00082.pdb 59 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSI 96 usage_00083.pdb 59 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSI 96 usage_00191.pdb 60 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRS- 96 usage_00192.pdb 60 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRS- 96 usage_00193.pdb 60 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSI 97 usage_00194.pdb 60 TFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSI 97 usage_00390.pdb 61 EFAKKLRVEGRSEDILLDYRLTLIDVIAHLCEMYRRS- 97 usage_00391.pdb 61 EFAKKLRVEGRSEDILLDYRLTLIDVIAHLCEMYRRSI 98 F K L EGRSEDILLDYRLTLIDVIAHLCEMYRRS #=========================================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#################################################