################################################################################################ # 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 23:26:40 2021 # Report_file: c_1208_138.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00163.pdb # 2: usage_00164.pdb # 3: usage_00165.pdb # 4: usage_00166.pdb # 5: usage_00221.pdb # 6: usage_00222.pdb # 7: usage_01355.pdb # 8: usage_01356.pdb # 9: usage_01357.pdb # 10: usage_01358.pdb # 11: usage_01832.pdb # 12: usage_01833.pdb # 13: usage_01867.pdb # 14: usage_01868.pdb # 15: usage_01869.pdb # 16: usage_01870.pdb # 17: usage_01871.pdb # 18: usage_01872.pdb # 19: usage_01873.pdb # 20: usage_01874.pdb # 21: usage_02321.pdb # 22: usage_02322.pdb # 23: usage_02323.pdb # 24: usage_02324.pdb # 25: usage_02325.pdb # 26: usage_02342.pdb # 27: usage_02343.pdb # 28: usage_02344.pdb # # Length: 25 # Identity: 19/ 25 ( 76.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 25 ( 76.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_00164.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_00165.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_00166.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_00221.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_00222.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01355.pdb 1 WKADQAGNVTFRKSARNFNLPCKA- 24 usage_01356.pdb 1 WKADQAGNVTFRKSARNFNLPCKA- 24 usage_01357.pdb 1 WKADQAGNVTFRKSARNFNLPCKA- 24 usage_01358.pdb 1 WKADQAGNVTFRKSARNFNLPCKA- 24 usage_01832.pdb 1 WKADRAGNVIFRKSARNFNLPMCKA 25 usage_01833.pdb 1 WKADRAGNVIFRKSARNFNLPMCKA 25 usage_01867.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01868.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01869.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01870.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01871.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01872.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01873.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_01874.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02321.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02322.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02323.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02324.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02325.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02342.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02343.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 usage_02344.pdb 1 WKADQAGNVTFRKSARNFNLPMCKA 25 WKAD AGNV FRKSARNFNLP #=========================================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#################################################