################################################################################################ # 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 00:25:38 2021 # Report_file: c_0863_60.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00248.pdb # 2: usage_00542.pdb # 3: usage_00543.pdb # 4: usage_00737.pdb # 5: usage_00738.pdb # 6: usage_00739.pdb # 7: usage_00928.pdb # 8: usage_00929.pdb # 9: usage_01374.pdb # 10: usage_01424.pdb # # Length: 61 # Identity: 13/ 61 ( 21.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 61 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 61 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00248.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00542.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00543.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00737.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00738.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00739.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_00928.pdb 1 PLKLAKEVCESLPLFEGALELVSALKEKNYKVVCFSGGFDLATNHYRDLLHLDAAFSNTL 60 usage_00929.pdb 1 -LKLAKEVCESLPLFEGALELVSALKEKNYKVVCFSGGFDLATNHYRDLLHLDAAFSNTL 59 usage_01374.pdb 1 -IEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRL 59 usage_01424.pdb 1 ---VIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANEL 57 eGA e Lk Y v SGGFd a n L LD af N L usage_00248.pdb 60 I 60 usage_00542.pdb 60 I 60 usage_00543.pdb 60 I 60 usage_00737.pdb 60 I 60 usage_00738.pdb 60 I 60 usage_00739.pdb 60 I 60 usage_00928.pdb 61 I 61 usage_00929.pdb 60 I 60 usage_01374.pdb 60 I 60 usage_01424.pdb 58 E 58 i #=========================================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#################################################