################################################################################################ # 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 01:09:57 2021 # Report_file: c_0729_2.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00039.pdb # 5: usage_00040.pdb # 6: usage_00059.pdb # 7: usage_00060.pdb # 8: usage_00061.pdb # 9: usage_00062.pdb # 10: usage_00063.pdb # 11: usage_00064.pdb # 12: usage_00068.pdb # 13: usage_00070.pdb # 14: usage_00132.pdb # # Length: 65 # Identity: 40/ 65 ( 61.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 65 ( 78.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 65 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00037.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00038.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00039.pdb 1 EEVTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 58 usage_00040.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00059.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTADVAD--KGYTLN 56 usage_00060.pdb 1 EEVTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTADVAD--KGYTLN 58 usage_00061.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--GGYTLN 56 usage_00062.pdb 1 --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--GGYTLN 56 usage_00063.pdb 1 --VTIKANLIFANASTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00064.pdb 1 --VTIKANLIFANASTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN 56 usage_00068.pdb 1 --VTIKANLIFANGSTQTAEFQGTFEQATSEAYAYADTLKQDNGEWTVDVAD--QGYTLN 56 usage_00070.pdb 1 --VTIKANLIFANGSTQTAEFEGTFEEATSEAYAYADTLEEDNGEWTVDVAD--EGYTLN 56 usage_00132.pdb 1 EEVTIKANLIFANGSTQTAEFKGTKEKALSEVLAYADTLKKDNGEWTIDKRVTNGVIILN 60 VTIKANLIFAN STQTAEF GTfE AtSEayAYADTLk DNGEWT Dvad gytLN usage_00036.pdb 57 IKFAG 61 usage_00037.pdb 57 IKFAG 61 usage_00038.pdb 57 IK--- 58 usage_00039.pdb 59 IKFAG 63 usage_00040.pdb 57 IKFAG 61 usage_00059.pdb 57 IKFAG 61 usage_00060.pdb 59 IKFAG 63 usage_00061.pdb 57 IKFAG 61 usage_00062.pdb 57 IKFAG 61 usage_00063.pdb 57 IKFAG 61 usage_00064.pdb 57 IKFAG 61 usage_00068.pdb 57 IQFAG 61 usage_00070.pdb 57 IEFAG 61 usage_00132.pdb 61 IKFAG 65 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#################################################