################################################################################################ # 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 00:54:49 2021 # Report_file: c_1492_172.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00173.pdb # 2: usage_00174.pdb # 3: usage_00274.pdb # 4: usage_00275.pdb # 5: usage_00276.pdb # 6: usage_00277.pdb # 7: usage_00278.pdb # 8: usage_00280.pdb # 9: usage_00281.pdb # 10: usage_00282.pdb # 11: usage_00473.pdb # 12: usage_00978.pdb # # Length: 32 # Identity: 2/ 32 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 32 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 32 ( 46.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQET-- 24 usage_00174.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQE--- 23 usage_00274.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQET-- 24 usage_00275.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQET-- 24 usage_00276.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQE--- 23 usage_00277.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQET-- 24 usage_00278.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQE--- 23 usage_00280.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQETHS 26 usage_00281.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQETHS 26 usage_00282.pdb 1 KWFPS------CQFLLRSKGRDFVHSVQE--- 23 usage_00473.pdb 1 -----AFQNA-ERLLLAHRSRDVALVVQER-- 24 usage_00978.pdb 1 -----EDLRFCYDILQAVSR-SFAVVIMEL-- 24 Ll df vqE #=========================================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#################################################