################################################################################################ # 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 23:14:27 2021 # Report_file: c_1446_135.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00037.pdb # 2: usage_00142.pdb # 3: usage_00656.pdb # 4: usage_00657.pdb # 5: usage_01093.pdb # 6: usage_01120.pdb # 7: usage_01121.pdb # 8: usage_01122.pdb # 9: usage_01123.pdb # 10: usage_01124.pdb # 11: usage_01125.pdb # 12: usage_01246.pdb # 13: usage_02000.pdb # 14: usage_02071.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 17 ( 64.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -----VAVTNL-NLKP- 10 usage_00142.pdb 1 NNIVATNQNGY-K---- 12 usage_00656.pdb 1 ---AGVAVTNL-NLKP- 12 usage_00657.pdb 1 ----GVAVTNL-NLKP- 11 usage_01093.pdb 1 ----GVFPDNFVKLLP- 12 usage_01120.pdb 1 ----GLVASNL-NAKP- 11 usage_01121.pdb 1 ----GLVASNL-NAKP- 11 usage_01122.pdb 1 ----GLVASNL-NAKP- 11 usage_01123.pdb 1 ----GLVASNL-NAKP- 11 usage_01124.pdb 1 ----GLVASNL-NAKP- 11 usage_01125.pdb 1 ----GLVASNL-NAKP- 11 usage_01246.pdb 1 -----GFVALD-YWDAG 11 usage_02000.pdb 1 -----VL-DGI-PARP- 9 usage_02071.pdb 1 ----NEVALNC-SFDN- 11 #=========================================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#################################################