################################################################################################ # 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 02:38:45 2021 # Report_file: c_0780_97.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00131.pdb # 2: usage_00208.pdb # 3: usage_00209.pdb # 4: usage_00210.pdb # 5: usage_00211.pdb # 6: usage_00212.pdb # 7: usage_00244.pdb # 8: usage_00245.pdb # 9: usage_00269.pdb # 10: usage_00270.pdb # 11: usage_00271.pdb # 12: usage_00272.pdb # 13: usage_00497.pdb # 14: usage_00498.pdb # 15: usage_00562.pdb # 16: usage_00563.pdb # 17: usage_00564.pdb # 18: usage_00565.pdb # 19: usage_00566.pdb # 20: usage_00567.pdb # 21: usage_00877.pdb # # Length: 60 # Identity: 48/ 60 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 60 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 60 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMVD 57 usage_00208.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMVD 57 usage_00209.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMV- 56 usage_00210.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMVD 57 usage_00211.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMV- 56 usage_00212.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMVD 57 usage_00244.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00245.pdb 1 DQAFVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 60 usage_00269.pdb 1 DQAFVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 60 usage_00270.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00271.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00272.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00497.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00498.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00562.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00563.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00564.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVIT-- 55 usage_00565.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00566.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00567.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 usage_00877.pdb 1 ---FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITVD 57 FVTLTTNDAYAKGALVLGSSLKQHRT RRL VL TPQVSD MRK LE VFDEVI #=========================================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#################################################