################################################################################################ # 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 01:53:43 2021 # Report_file: c_1124_34.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00097.pdb # 2: usage_00107.pdb # 3: usage_00112.pdb # 4: usage_00131.pdb # 5: usage_00156.pdb # 6: usage_00247.pdb # 7: usage_00248.pdb # 8: usage_00249.pdb # 9: usage_00250.pdb # 10: usage_00251.pdb # 11: usage_00252.pdb # 12: usage_00387.pdb # 13: usage_00388.pdb # 14: usage_00393.pdb # 15: usage_00394.pdb # 16: usage_00395.pdb # 17: usage_00396.pdb # # Length: 72 # Identity: 28/ 72 ( 38.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 72 ( 86.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 72 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 60 usage_00107.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 60 usage_00112.pdb 1 GTKERILEVSKELFFEKGYQGTSVEEIVKRANLSKGAFYFHFKSKEELITEIIERTHKKI 60 usage_00131.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00156.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00247.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00248.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 60 usage_00249.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00250.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 60 usage_00251.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00252.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 59 usage_00387.pdb 1 --KDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 58 usage_00388.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEESKW 60 usage_00393.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIQESKW 59 usage_00394.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIQESKW 60 usage_00395.pdb 1 NLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEQSKW 60 usage_00396.pdb 1 -LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEQSKW 59 KdkILgVaKELFiknGYnaTttgEIVKlsesSKGnlYyHFKtKEnLflEIlni sKw usage_00097.pdb 61 QEQWKKEQIK-- 70 usage_00107.pdb 61 QEQWKKE----- 67 usage_00112.pdb 61 ISLFEENKEK-- 70 usage_00131.pdb 60 QEQWKKE----- 66 usage_00156.pdb 60 QEQWKKEQIKAK 71 usage_00247.pdb 60 QEQWKKE----- 66 usage_00248.pdb 61 QEQWKKEQIKA- 71 usage_00249.pdb 60 QEQWKKE----- 66 usage_00250.pdb 61 QEQWKKE----- 67 usage_00251.pdb 60 QEQWKKE----- 66 usage_00252.pdb 60 QEQWKKE----- 66 usage_00387.pdb 59 QEQWKKEQIKA- 69 usage_00388.pdb 61 QEQWKSEQIKAK 72 usage_00393.pdb 60 QEQWKKEQIKAK 71 usage_00394.pdb 61 QEQWKKEQIKA- 71 usage_00395.pdb 61 QEQWKKEQIKA- 71 usage_00396.pdb 60 QEQWKKEQIKA- 70 qeqwk e #=========================================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#################################################