################################################################################################ # 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 23:11:02 2021 # Report_file: c_1252_100.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00068.pdb # 2: usage_00254.pdb # 3: usage_00255.pdb # 4: usage_00256.pdb # 5: usage_00257.pdb # 6: usage_00529.pdb # 7: usage_00530.pdb # 8: usage_00757.pdb # 9: usage_00948.pdb # 10: usage_01407.pdb # 11: usage_01640.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 47 ( 63.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 -SVVFAAFNTLFCLLGQDEQIDCMRQARELLEPGGTFVV-------Q 39 usage_00254.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00255.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00256.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00257.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00529.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00530.pdb 1 -LQRLAAD------ADVDRMCRLLEEDG------AFILK-------- 26 usage_00757.pdb 1 GTKRFSIQ------SDPVEIHRAIVEDG------VAIIE-------- 27 usage_00948.pdb 1 -IPRLSAI------NDLHKIWPTVEEHG------AAIIE-------- 26 usage_01407.pdb 1 -DISLSPY------INLMIYKLFD---------------RKNVLLQ- 24 usage_01640.pdb 1 -IPRLSAI------NDLHKIWPTVEEHG------AAIIE-------- 26 #=========================================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#################################################