################################################################################################ # 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 02:18:42 2021 # Report_file: c_1023_111.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00176.pdb # 2: usage_00177.pdb # 3: usage_00324.pdb # 4: usage_00325.pdb # 5: usage_00326.pdb # 6: usage_00327.pdb # 7: usage_00328.pdb # 8: usage_00422.pdb # 9: usage_00613.pdb # 10: usage_00614.pdb # 11: usage_00615.pdb # 12: usage_00616.pdb # 13: usage_00617.pdb # 14: usage_00618.pdb # 15: usage_00622.pdb # 16: usage_00623.pdb # 17: usage_00846.pdb # 18: usage_01286.pdb # 19: usage_01287.pdb # # Length: 44 # Identity: 31/ 44 ( 70.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 44 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 44 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00176.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLV---GLKPEFVDIIKA- 39 usage_00177.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLV---GLKPEFVDIIKA- 39 usage_00324.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLV---GLKPEFVDIIKA- 39 usage_00325.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00326.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00327.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00328.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00422.pdb 1 -RILYGGSVTAKNARTLYQMRDINGFLVGGASLKPEFVEIIEA- 42 usage_00613.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKA- 39 usage_00614.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 40 usage_00615.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00616.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00617.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00618.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00622.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKA- 40 usage_00623.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKAT 41 usage_00846.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKA- 40 usage_01286.pdb 1 -RILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKA- 39 usage_01287.pdb 1 LRILYGGSVNGKNARTLYQQRDVNGFLA---GLKPEFVDIIKA- 40 RILYGGSVngKNARTLYQqRDvNGFL gLKPEFVdIIkA #=========================================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#################################################