################################################################################################ # 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 02:32:30 2021 # Report_file: c_1364_122.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00081.pdb # 2: usage_00123.pdb # 3: usage_00269.pdb # 4: usage_00270.pdb # 5: usage_00271.pdb # 6: usage_00272.pdb # 7: usage_00273.pdb # 8: usage_00274.pdb # 9: usage_00275.pdb # 10: usage_00276.pdb # 11: usage_00452.pdb # 12: usage_00454.pdb # 13: usage_00711.pdb # 14: usage_00712.pdb # 15: usage_00713.pdb # 16: usage_00714.pdb # 17: usage_00715.pdb # 18: usage_00716.pdb # 19: usage_00717.pdb # 20: usage_00718.pdb # # Length: 44 # Identity: 12/ 44 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 44 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 44 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 SWFMQSLCAELAANGKRLDILTLLTFVCQRVAVDFQ--IPCITT 42 usage_00123.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRQV--PCFASM 42 usage_00269.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRRQ-VPCFASM 43 usage_00270.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM 41 usage_00271.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRR--VPCFASM 42 usage_00272.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM 41 usage_00273.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM 41 usage_00274.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM 41 usage_00275.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM 41 usage_00276.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRRV-VPCFASM 43 usage_00452.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQR---VPCFASM 41 usage_00454.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRKQ-VPCFASM 43 usage_00711.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM 43 usage_00712.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM 43 usage_00713.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM 43 usage_00714.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRVQVPCFASM 44 usage_00715.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRKQ-VPCFASM 43 usage_00716.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM 43 usage_00717.pdb 1 -WYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQR---VPCFASM 40 usage_00718.pdb 1 SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM 43 WyiQdLCemLgkyGssLefteLLTlVnrkV qr pcfasm #=========================================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#################################################