################################################################################################ # 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 02:40:09 2021 # Report_file: c_1185_39.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00011.pdb # 2: usage_00017.pdb # 3: usage_00018.pdb # 4: usage_00041.pdb # 5: usage_00042.pdb # 6: usage_00043.pdb # 7: usage_00305.pdb # 8: usage_00306.pdb # 9: usage_00307.pdb # 10: usage_00308.pdb # 11: usage_00424.pdb # 12: usage_00425.pdb # 13: usage_00426.pdb # 14: usage_00587.pdb # 15: usage_00588.pdb # 16: usage_00589.pdb # 17: usage_00608.pdb # 18: usage_00620.pdb # 19: usage_00629.pdb # 20: usage_00705.pdb # 21: usage_00706.pdb # # Length: 20 # Identity: 1/ 20 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 20 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 20 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00017.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00018.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00041.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00042.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00043.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00305.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00306.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00307.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00308.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00424.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00425.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00426.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00587.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00588.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00589.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00608.pdb 1 TQFEERHLKFLQQLGKG--- 17 usage_00620.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00629.pdb 1 GKINEDG-F-DYEFEMWTRD 18 usage_00705.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 usage_00706.pdb 1 DDIKEGD-F-TYNYTLWTR- 17 i E f y w #=========================================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#################################################