################################################################################################ # 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 00:27:07 2021 # Report_file: c_1334_24.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00224.pdb # 2: usage_00315.pdb # 3: usage_00316.pdb # 4: usage_00317.pdb # 5: usage_00318.pdb # 6: usage_00358.pdb # 7: usage_00359.pdb # 8: usage_00446.pdb # 9: usage_00629.pdb # 10: usage_00832.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 49 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 49 ( 26.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00224.pdb 1 STDVIHQVVDKFIVELQVQLDQKGVSLEVSQE-----ARNWLAEK---- 40 usage_00315.pdb 1 TKEQIRQIVEIQLSYLRARLAEKRISLELTEA-----AKDFLAERGY-- 42 usage_00316.pdb 1 TKEQIRQIVEIQLSYLRARLAEKRISLELTEA-----AKDFLAERGY-- 42 usage_00317.pdb 1 TKEQIRQIVEIQLSYLRARLAEKRISLELTEA-----AKDFLAERG--- 41 usage_00318.pdb 1 TKEQIRQIVEIQLSYLRARLAEKRISLELTEA-----AKDFLAERGY-- 42 usage_00358.pdb 1 EKKHLTEIVSLMSDQLTKRLKEQDLSIELTDA-----AKAKVAEEGVD- 43 usage_00359.pdb 1 EKKHLTEIVSLMSDQLTKRLKEQDLSIELTDA-----AKAKVAEEGVDL 44 usage_00446.pdb 1 STDVIHQVVDKFIVELQVQLDQKGVSLEVSQE-----ARNWLAEK---- 40 usage_00629.pdb 1 --KDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLD------ 41 usage_00832.pdb 1 TKEQIRQIVEIQLSYLRARLAEKRISLELTEA-----AKDFLAERG--- 41 v l l s e a a #=========================================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#################################################