################################################################################################ # 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: Wed Jan 20 23:36:52 2021 # Report_file: c_0589_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00049.pdb # 4: usage_00050.pdb # 5: usage_00080.pdb # 6: usage_00081.pdb # 7: usage_00101.pdb # # Length: 88 # Identity: 31/ 88 ( 35.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 88 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 88 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 ------TTVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ 54 usage_00022.pdb 1 -----ETTVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ 55 usage_00049.pdb 1 --------YIIASDSSFAPFVFQNSSNQYTGIDMELIKAIAKDQGFEIEITNPGFDAAIS 52 usage_00050.pdb 1 --------YIIASDSSFAPFVFQNSSNQYTGIDMELIKAIAKDQGFEIEITNPGFDAAIS 52 usage_00080.pdb 1 -------TVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ 53 usage_00081.pdb 1 --------VKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ 52 usage_00101.pdb 1 FQGMEGKKYTIGTDLTFAPFEFQDSKGKYIGIDVDLLDAIAKDQDFEVDLKPLGFDSAVQ 60 IasDss APF FQn GID AK e pGFDaA usage_00021.pdb 55 NLKAGQVDGIIAGMTITDERKETFDFSN 82 usage_00022.pdb 56 NLKAGQVDGIIAGMTITDERKETFDFSN 83 usage_00049.pdb 53 AVQAGQADGIIAGMSVTDARKATFDFSE 80 usage_00050.pdb 53 AVQAGQADGIIAGMSVTDARKATFDFSE 80 usage_00080.pdb 54 NLKAGQVDGIIAGMTITDERKETFDFSN 81 usage_00081.pdb 53 NLKAGQVDGIIAGMTITDERKETFDFSN 80 usage_00101.pdb 61 AIQSKQIDGMIAGMSITDERKKSFDFSD 88 agQ DGiIAGM TD RK tFDFS #=========================================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#################################################