################################################################################################ # 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 01:16:20 2021 # Report_file: c_1101_44.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00101.pdb # 5: usage_00102.pdb # 6: usage_00103.pdb # 7: usage_00224.pdb # 8: usage_00225.pdb # 9: usage_00226.pdb # 10: usage_00227.pdb # 11: usage_00228.pdb # 12: usage_00229.pdb # 13: usage_00724.pdb # 14: usage_00725.pdb # # Length: 107 # Identity: 89/107 ( 83.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/107 ( 83.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/107 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 60 usage_00099.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 60 usage_00100.pdb 1 -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 59 usage_00101.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 60 usage_00102.pdb 1 PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 60 usage_00103.pdb 1 -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFKPPHFES 59 usage_00224.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00225.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00226.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00227.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00228.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00229.pdb 1 PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 60 usage_00724.pdb 1 PAQARIEAESVKAVQEK-AGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 59 usage_00725.pdb 1 PAQARIEAESVKAVQEK-AGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYFKPPHFEK 59 AQARIEAESVKA QEK A NDD HFQ RATVIKEQRAELAKHH VLWSDYFKPPHFE usage_00098.pdb 61 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETKKA 107 usage_00099.pdb 61 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETKKA 107 usage_00100.pdb 60 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETKKA 106 usage_00101.pdb 61 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETKKA 107 usage_00102.pdb 61 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETK-- 105 usage_00103.pdb 60 YPELHTLVNEAVKALSAAKASTDPATGQKALDYIAQIDKIFWETKKA 106 usage_00224.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETKKA 107 usage_00225.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETK-- 105 usage_00226.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETKKA 107 usage_00227.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETKK- 106 usage_00228.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETKK- 106 usage_00229.pdb 61 YPELHQLVNDTLKAMSAAKGSKDPATGQKALDYIAQIDKIFWETKK- 106 usage_00724.pdb 60 YPELHQLVNDTLKA-SAAKGSKDPATGQKALDYIAQIDKIFWETKKA 105 usage_00725.pdb 60 YPELHQLVNDTLKA-SAAKGSKDPATGQKALDYIAQIDKIFWETKK- 104 YPELH LVN KA SAAK S DPATGQKALDYIAQIDKIFWETK #=========================================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#################################################