################################################################################################ # 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 02:40:26 2021 # Report_file: c_1292_14.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00151.pdb # 4: usage_00861.pdb # 5: usage_00862.pdb # 6: usage_00863.pdb # 7: usage_00865.pdb # 8: usage_00866.pdb # 9: usage_00867.pdb # 10: usage_00868.pdb # 11: usage_00870.pdb # 12: usage_00871.pdb # 13: usage_00872.pdb # 14: usage_00873.pdb # 15: usage_00874.pdb # 16: usage_00875.pdb # 17: usage_00876.pdb # 18: usage_00877.pdb # 19: usage_01797.pdb # 20: usage_01798.pdb # 21: usage_01799.pdb # # Length: 52 # Identity: 51/ 52 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 52 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 52 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 -EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 51 usage_00030.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00151.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00861.pdb 1 -EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 51 usage_00862.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00863.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00865.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00866.pdb 1 -EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 51 usage_00867.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00868.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00870.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00871.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00872.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00873.pdb 1 -EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 51 usage_00874.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00875.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00876.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_00877.pdb 1 -EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 51 usage_01797.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_01798.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 usage_01799.pdb 1 GEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV 52 EILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKV #=========================================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#################################################