################################################################################################ # 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 00:51:13 2021 # Report_file: c_0740_23.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00183.pdb # 4: usage_00208.pdb # 5: usage_00209.pdb # 6: usage_00245.pdb # 7: usage_00366.pdb # 8: usage_00469.pdb # 9: usage_00470.pdb # 10: usage_00692.pdb # 11: usage_00811.pdb # 12: usage_00860.pdb # # Length: 72 # Identity: 38/ 72 ( 52.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 72 ( 70.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 72 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 59 usage_00083.pdb 1 -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 59 usage_00183.pdb 1 GSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASS 60 usage_00208.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00209.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00245.pdb 1 -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 59 usage_00366.pdb 1 GSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASS 60 usage_00469.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00470.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00692.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00811.pdb 1 -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 59 usage_00860.pdb 1 GIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKT 60 sVC A D g VA KKLSRPFQs i AKR YREL LlKhm HeNvIgLLdVFTPa s usage_00082.pdb 60 LEEFNDVYLVTH 71 usage_00083.pdb 60 LEEFNDVYLVTH 71 usage_00183.pdb 61 LRNFYDFYLVMP 72 usage_00208.pdb 61 LEEFNDVYLVTH 72 usage_00209.pdb 61 LEEFNDVYLVTH 72 usage_00245.pdb 60 LEEFNDVYLVT- 70 usage_00366.pdb 61 LRNFYDFYLVMP 72 usage_00469.pdb 61 LEEFNDVYLVT- 71 usage_00470.pdb 61 LEEFNDVYLVTH 72 usage_00692.pdb 61 LEEFNDVYLVTH 72 usage_00811.pdb 60 LEEFNDVYLVTH 71 usage_00860.pdb 61 LEEFQDVYLVME 72 L F D YLV #=========================================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#################################################