################################################################################################ # 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 23:10:57 2021 # Report_file: c_1197_22.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00164.pdb # 2: usage_00255.pdb # 3: usage_00298.pdb # 4: usage_00299.pdb # 5: usage_00300.pdb # 6: usage_00301.pdb # 7: usage_00567.pdb # 8: usage_00568.pdb # 9: usage_01011.pdb # 10: usage_01229.pdb # 11: usage_01293.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 34 ( 55.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00164.pdb 1 NSVDVKTRQG-------NNWVKT---GSINPS-- 22 usage_00255.pdb 1 --VIGAFSSK-G--H-DLFASIS---GSLR---- 21 usage_00298.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVT- 23 usage_00299.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVT- 23 usage_00300.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVT- 23 usage_00301.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVTG 24 usage_00567.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVT- 23 usage_00568.pdb 1 --TFSVDVSG-A----EGGVAVS---NAHGTVT- 23 usage_01011.pdb 1 ---M-LLEIG-GLEFSAAPFSGW---YMST---- 22 usage_01229.pdb 1 SFTLTITVFTNP----PQVATYH---RAIK---- 23 usage_01293.pdb 1 ---TMLFDWD--------GNMYSSSAYKVVQ--- 20 #=========================================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#################################################