################################################################################################ # 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 23:14:29 2021 # Report_file: c_1484_355.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00370.pdb # 2: usage_00445.pdb # 3: usage_00446.pdb # 4: usage_00528.pdb # 5: usage_00692.pdb # 6: usage_02122.pdb # 7: usage_02727.pdb # 8: usage_03535.pdb # 9: usage_03949.pdb # 10: usage_04046.pdb # 11: usage_04047.pdb # 12: usage_04048.pdb # 13: usage_04049.pdb # 14: usage_04634.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 28 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00370.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 usage_00445.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 usage_00446.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 usage_00528.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 usage_00692.pdb 1 TAQEVQGLMAR-AIELVDVGDIEAIVQM 27 usage_02122.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 usage_02727.pdb 1 -TAQEVQGLMA-RIELVDVGDIEAIVQM 26 usage_03535.pdb 1 TPEHMTAVVQR-YVAALNAGDLDGIVAL 27 usage_03949.pdb 1 AETVRKEVALE-YCRRVNAGELEGVLQL 27 usage_04046.pdb 1 -TAQEVQGLMARIELVDVG-DIEAIVQM 26 usage_04047.pdb 1 -TAQEVQGLMARIELVDVG-DIEAIVQM 26 usage_04048.pdb 1 -TAQEVQGLMARIELVDVG-DIEAIVQM 26 usage_04049.pdb 1 -TAQEVQGLMARIELVDVG-DIEAIVQM 26 usage_04634.pdb 1 TAQEVQGLMAR-YIELVDVGDIEAIVQM 27 d e ivq #=========================================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#################################################