################################################################################################ # 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 02:04:14 2021 # Report_file: c_0791_76.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00006.pdb # 2: usage_00085.pdb # 3: usage_00176.pdb # 4: usage_00177.pdb # 5: usage_00557.pdb # 6: usage_00635.pdb # 7: usage_00659.pdb # 8: usage_00662.pdb # 9: usage_00672.pdb # 10: usage_00673.pdb # 11: usage_00674.pdb # 12: usage_00675.pdb # 13: usage_00676.pdb # 14: usage_00840.pdb # 15: usage_00841.pdb # 16: usage_00845.pdb # 17: usage_00846.pdb # 18: usage_01217.pdb # # Length: 66 # Identity: 27/ 66 ( 40.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 66 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 66 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 DMQESDIVFGGVNKLKDAIHEAYEMFH-PAAIGVYATCPVGLIGDDILAVAATASKEIGI 59 usage_00085.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00176.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00177.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00557.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00635.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00659.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00662.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00672.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00673.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00674.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00675.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00676.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00840.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00841.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00845.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_00846.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 usage_01217.pdb 1 DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVKGAELSK 60 DfQEkDIVFGGdkKLaklIdEvetlFp nkgIsVqseCPiGLIGDDIesVskvkgaElsk usage_00006.pdb 60 PVHAFS 65 usage_00085.pdb 61 TIVPVR 66 usage_00176.pdb 61 TIVPVR 66 usage_00177.pdb 61 TIVPVR 66 usage_00557.pdb 61 TIVPVR 66 usage_00635.pdb 61 TIVPVR 66 usage_00659.pdb 61 TIVPVR 66 usage_00662.pdb 61 TIVPVR 66 usage_00672.pdb 61 TIVPVR 66 usage_00673.pdb 61 TIVPVR 66 usage_00674.pdb 61 TIVPVR 66 usage_00675.pdb 61 TIVPVR 66 usage_00676.pdb 61 TIVPVR 66 usage_00840.pdb 61 TIVPVR 66 usage_00841.pdb 61 TIVPVR 66 usage_00845.pdb 61 TIVPVR 66 usage_00846.pdb 61 TIVPVR 66 usage_01217.pdb 61 TIVPV- 65 tivpv #=========================================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#################################################