################################################################################################ # 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 23:04:41 2021 # Report_file: c_1442_500.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_06344.pdb # 2: usage_09223.pdb # 3: usage_11295.pdb # 4: usage_11661.pdb # 5: usage_14583.pdb # 6: usage_17962.pdb # 7: usage_20799.pdb # # Length: 14 # Identity: 7/ 14 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 14 ( 78.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 14 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06344.pdb 1 DPVQCSRDVVICP- 13 usage_09223.pdb 1 DPVQCSRDVVIA-- 12 usage_11295.pdb 1 DPVQCSRDVVICP- 13 usage_11661.pdb 1 DPVQCSRDVVICP- 13 usage_14583.pdb 1 DPVQCSRDVVICP- 13 usage_17962.pdb 1 DPVQCSRDVVICP- 13 usage_20799.pdb 1 EAVKCSRDVQILPD 14 dpVqCSRDVvI #=========================================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#################################################