################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_505.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_07513.pdb # 2: usage_07553.pdb # 3: usage_07601.pdb # 4: usage_07603.pdb # 5: usage_07605.pdb # 6: usage_07618.pdb # 7: usage_07637.pdb # 8: usage_07639.pdb # 9: usage_07688.pdb # 10: usage_07690.pdb # 11: usage_13894.pdb # 12: usage_16819.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 40 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07513.pdb 1 --------------LVIETPIVV--NAVTTELCLLTVQ-- 22 usage_07553.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07601.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07603.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07605.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07618.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07637.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07639.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07688.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_07690.pdb 1 --------------PVYAEAYVHVNQYDIVLDVLVVN--- 23 usage_13894.pdb 1 ------------------KVDSYKDGTVTKLILDATL-IN 21 usage_16819.pdb 1 GVYVLRFDNTYSFVHAKKVSFTVEVL---------LP-D- 29 #=========================================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#################################################