################################################################################################ # 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 00:33:14 2021 # Report_file: c_0656_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00697.pdb # 2: usage_00698.pdb # 3: usage_00699.pdb # 4: usage_00700.pdb # 5: usage_00701.pdb # 6: usage_00702.pdb # 7: usage_01201.pdb # 8: usage_01215.pdb # 9: usage_01216.pdb # 10: usage_01217.pdb # 11: usage_01218.pdb # # Length: 93 # Identity: 77/ 93 ( 82.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 93 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 93 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00697.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_00698.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_00699.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_00700.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_00701.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_00702.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_01201.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDKRSKN-L-L----GSRD 54 usage_01215.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_01216.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_01217.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 usage_01218.pdb 1 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD---- 54 PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK rs n L usage_00697.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_00698.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_00699.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_00700.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_00701.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_00702.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_01201.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKTRSLSRV 87 usage_01215.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_01216.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_01217.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 usage_01218.pdb 55 LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV 87 LQSSVTLDLALDPGRLSPRATFQETKnRSLSRV #=========================================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#################################################