################################################################################################ # 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 02:58:09 2021 # Report_file: c_0699_131.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00296.pdb # 2: usage_00664.pdb # 3: usage_00665.pdb # 4: usage_00666.pdb # 5: usage_01069.pdb # 6: usage_01070.pdb # 7: usage_01207.pdb # 8: usage_01208.pdb # 9: usage_01209.pdb # 10: usage_01210.pdb # 11: usage_01211.pdb # 12: usage_01212.pdb # 13: usage_01386.pdb # 14: usage_01388.pdb # 15: usage_01389.pdb # 16: usage_01444.pdb # 17: usage_01445.pdb # 18: usage_01446.pdb # 19: usage_01580.pdb # 20: usage_01581.pdb # 21: usage_01582.pdb # 22: usage_01619.pdb # 23: usage_01683.pdb # # Length: 44 # Identity: 40/ 44 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 44 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 44 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00296.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_00664.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_00665.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_00666.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01069.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01070.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01207.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01208.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01209.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01210.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01211.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01212.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01386.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01388.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01389.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN--- 41 usage_01444.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01445.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01446.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYCVNKQE 44 usage_01580.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01581.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01582.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01619.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 usage_01683.pdb 1 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE 44 TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYyVN #=========================================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#################################################