################################################################################################ # 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 23:15:32 2021 # Report_file: c_1439_30.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00092.pdb # 2: usage_00150.pdb # 3: usage_00151.pdb # 4: usage_00152.pdb # 5: usage_00411.pdb # 6: usage_00412.pdb # 7: usage_00413.pdb # 8: usage_00414.pdb # 9: usage_00420.pdb # 10: usage_00495.pdb # 11: usage_00511.pdb # 12: usage_00512.pdb # 13: usage_00731.pdb # 14: usage_00762.pdb # 15: usage_00763.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 62 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 62 ( 71.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 P----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYT-- 45 usage_00150.pdb 1 ------------RDSVKQALKNY--FA-QL----VNDLYELVLAEVEQPLLDMVMAYTR- 40 usage_00151.pdb 1 ------------RDSVKQALKNY--FA-QL----VNDLYELVLAEVEQPLLDMVMQYT-- 39 usage_00152.pdb 1 ------------RDSVKQALKNY--FA-QL---DVNDLYELVLAEVEQPLLDMVMQYT-- 40 usage_00411.pdb 1 -------------DSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 43 usage_00412.pdb 1 -----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 45 usage_00413.pdb 1 -------------DSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 43 usage_00414.pdb 1 ------------RDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 44 usage_00420.pdb 1 ---------------------------NLFAEL---TP-QEIDELGYTLYCSLSEP---- 25 usage_00495.pdb 1 ---------------LRDAIKSGEL------------SNKDVAMAAGNLNRVLFELLVNK 33 usage_00511.pdb 1 ------------RDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 44 usage_00512.pdb 1 -----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR- 45 usage_00731.pdb 1 -HTKLDIDRKN-------------------------LINKQVLAAIGQPFLISVYNELL- 33 usage_00762.pdb 1 ------------RDSVKQALKNY--FA-QL--QDVNDLYELVLAEVEQPLLDMVMQYT-- 41 usage_00763.pdb 1 ------------RDSVKQALKNY--FA--Q---DVNDLYELVLAEVEQPLLDMVMQYTY- 40 v usage_00092.pdb -- usage_00150.pdb -- usage_00151.pdb -- usage_00152.pdb -- usage_00411.pdb -- usage_00412.pdb -- usage_00413.pdb -- usage_00414.pdb -- usage_00420.pdb -- usage_00495.pdb 34 LK 35 usage_00511.pdb -- usage_00512.pdb -- usage_00731.pdb -- usage_00762.pdb -- usage_00763.pdb -- #=========================================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#################################################