################################################################################################ # 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 23:30:19 2021 # Report_file: c_1445_580.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_01049.pdb # 2: usage_05815.pdb # 3: usage_06836.pdb # 4: usage_07241.pdb # 5: usage_07267.pdb # 6: usage_07270.pdb # 7: usage_07271.pdb # 8: usage_07278.pdb # 9: usage_07279.pdb # 10: usage_07282.pdb # 11: usage_07288.pdb # 12: usage_07682.pdb # 13: usage_07683.pdb # 14: usage_08159.pdb # 15: usage_08690.pdb # 16: usage_09254.pdb # 17: usage_09283.pdb # 18: usage_09296.pdb # 19: usage_09297.pdb # 20: usage_13884.pdb # 21: usage_13885.pdb # 22: usage_13889.pdb # 23: usage_14265.pdb # 24: usage_14266.pdb # 25: usage_14267.pdb # 26: usage_15522.pdb # 27: usage_15523.pdb # 28: usage_15524.pdb # 29: usage_16425.pdb # 30: usage_16426.pdb # 31: usage_16480.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01049.pdb 1 ---HICLVKGDGTTRC 13 usage_05815.pdb 1 VNLKKKVTWEDGKSER 16 usage_06836.pdb 1 ---NLLVTKRDGSTER 13 usage_07241.pdb 1 ---NLLVTKRDGSTER 13 usage_07267.pdb 1 ---NLLVTKRDGSTER 13 usage_07270.pdb 1 ---NLLVTKRDGSTER 13 usage_07271.pdb 1 ---NLLVTKRDGSTER 13 usage_07278.pdb 1 ---NLLVTKRDGSTER 13 usage_07279.pdb 1 ---NLLVTKRDGSTER 13 usage_07282.pdb 1 ---NLLVTKRDGSTER 13 usage_07288.pdb 1 ---NLLVTKRDGSTER 13 usage_07682.pdb 1 ---NLLVTKRDGSTER 13 usage_07683.pdb 1 ---NLLVTKRDGSTER 13 usage_08159.pdb 1 ---EVEIWTREGEKKK 13 usage_08690.pdb 1 --DCALLERDGNIS-L 13 usage_09254.pdb 1 ---NLLVTKRDGSTER 13 usage_09283.pdb 1 ---NLLVTKRDGSTER 13 usage_09296.pdb 1 ---NLLVTKRDGSTER 13 usage_09297.pdb 1 ---NLLVTKRDGSTER 13 usage_13884.pdb 1 ---DVVITSHYYTGEY 13 usage_13885.pdb 1 ---NLLVTKRDGSTER 13 usage_13889.pdb 1 ----LLVTKRDGSTER 12 usage_14265.pdb 1 ----LLVTKRDGSTER 12 usage_14266.pdb 1 ----LLVTKRDGSTER 12 usage_14267.pdb 1 ----LLVTKRDGSTER 12 usage_15522.pdb 1 ----LLVTKRDGSTER 12 usage_15523.pdb 1 ----LLVTKRDGSTER 12 usage_15524.pdb 1 ----LLVTKRDGSTER 12 usage_16425.pdb 1 ---NLLVTKRDGSTER 13 usage_16426.pdb 1 ---NLLVTKRDGSTER 13 usage_16480.pdb 1 ---EVEIWTREGEKKK 13 #=========================================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#################################################