################################################################################################ # 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 00:17:52 2021 # Report_file: c_0844_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00053.pdb # 5: usage_00276.pdb # 6: usage_00277.pdb # 7: usage_00278.pdb # 8: usage_00279.pdb # 9: usage_00362.pdb # 10: usage_00363.pdb # # Length: 70 # Identity: 62/ 70 ( 88.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 70 ( 88.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 70 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 PHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 60 usage_00051.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00052.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00053.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00276.pdb 1 PHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 60 usage_00277.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00278.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00279.pdb 1 PHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 60 usage_00362.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 usage_00363.pdb 1 -HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV 59 HGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTV usage_00050.pdb 61 DFIRLKSYCN 70 usage_00051.pdb 60 DFIRLKSYCN 69 usage_00052.pdb 60 DFIRLKS--- 66 usage_00053.pdb 60 DFIRLKS--- 66 usage_00276.pdb 61 DFIRLK---- 66 usage_00277.pdb 60 DFIRL----- 64 usage_00278.pdb 60 DFIR------ 63 usage_00279.pdb 61 DFIRL----- 65 usage_00362.pdb 60 DFI------- 62 usage_00363.pdb 60 DFIR------ 63 DFI #=========================================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#################################################