################################################################################################ # 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 03:27:55 2021 # Report_file: c_1488_294.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_02378.pdb # 2: usage_02867.pdb # 3: usage_03704.pdb # 4: usage_03705.pdb # 5: usage_03706.pdb # 6: usage_03707.pdb # 7: usage_03708.pdb # 8: usage_03709.pdb # 9: usage_03710.pdb # 10: usage_03711.pdb # 11: usage_03712.pdb # 12: usage_03713.pdb # 13: usage_03714.pdb # 14: usage_03715.pdb # 15: usage_03716.pdb # 16: usage_03717.pdb # 17: usage_03718.pdb # 18: usage_03719.pdb # 19: usage_03720.pdb # 20: usage_03721.pdb # 21: usage_03722.pdb # 22: usage_03723.pdb # 23: usage_03724.pdb # 24: usage_03725.pdb # 25: usage_03726.pdb # 26: usage_03727.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 11 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 11 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02378.pdb 1 YPEDFDLAEAI 11 usage_02867.pdb 1 EEGFAQIPSW- 10 usage_03704.pdb 1 AEPDFTAAVYW 11 usage_03705.pdb 1 AEPDFTAAVYW 11 usage_03706.pdb 1 AEPDFTAAVYW 11 usage_03707.pdb 1 AEPDFTAAVYW 11 usage_03708.pdb 1 AEPDFTAAVYW 11 usage_03709.pdb 1 AEPDFTAAVYW 11 usage_03710.pdb 1 AEPDFTAAVYW 11 usage_03711.pdb 1 AEPDFTAAVYW 11 usage_03712.pdb 1 AEPDFTAAVYW 11 usage_03713.pdb 1 AEPDFTAAVYW 11 usage_03714.pdb 1 AEPDFTAAVYW 11 usage_03715.pdb 1 AEPDFTAAVYW 11 usage_03716.pdb 1 AEPDFTAAVYW 11 usage_03717.pdb 1 AEPDFTAAVYW 11 usage_03718.pdb 1 AEPDFTAAVYW 11 usage_03719.pdb 1 AEPDFTAAVYW 11 usage_03720.pdb 1 AEPDFTAAVYW 11 usage_03721.pdb 1 AEPDFTAAVYW 11 usage_03722.pdb 1 AEPDFTAAVYW 11 usage_03723.pdb 1 AEPDFTAAVYW 11 usage_03724.pdb 1 AEPDFTAAVYW 11 usage_03725.pdb 1 AEPDFTAAVYW 11 usage_03726.pdb 1 AEPDFTAAVYW 11 usage_03727.pdb 1 AEPDFTAAVYW 11 e df a #=========================================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#################################################