################################################################################################ # 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 23:04:49 2021 # Report_file: c_1489_215.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01113.pdb # 2: usage_03095.pdb # 3: usage_03391.pdb # 4: usage_03392.pdb # 5: usage_03393.pdb # 6: usage_03394.pdb # 7: usage_04152.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 61 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 61 ( 83.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01113.pdb 1 -------------------NEDFVNDCLKLADELDLNE---KESARI--LIDCDAEG--- 33 usage_03095.pdb 1 -----------GHGMSRAEVISDALRMD---------GMPFLARLKL--SLSANG----- 33 usage_03391.pdb 1 --------VDKKAREYAQDALKFIQRSG---------S---NFLACK--NLKERLENNG- 37 usage_03392.pdb 1 -------YVDKKAREYAQDALKFIQRSG---------S---NFLACK--NLKERLENNG- 38 usage_03393.pdb 1 --------VDKKAREYAQDALKFIQRSG---------S---NFLACK--NLKERLENNG- 37 usage_03394.pdb 1 --------VDKKAREYAQDALKFIQRSG---------S---NFLACK--NLKERLENNG- 37 usage_04152.pdb 1 DDAKIQKYNYEATKLSIQRAVNG------------------------EPKASVVTEQRKS 36 usage_01113.pdb - usage_03095.pdb - usage_03391.pdb - usage_03392.pdb - usage_03393.pdb - usage_03394.pdb - usage_04152.pdb 37 A 37 #=========================================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#################################################