################################################################################################ # 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 04:13:07 2021 # Report_file: c_1055_9.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00085.pdb # 4: usage_00088.pdb # 5: usage_00099.pdb # 6: usage_00111.pdb # 7: usage_00138.pdb # 8: usage_00172.pdb # 9: usage_00174.pdb # 10: usage_00306.pdb # 11: usage_00325.pdb # 12: usage_00326.pdb # 13: usage_00327.pdb # 14: usage_00331.pdb # 15: usage_00338.pdb # 16: usage_00493.pdb # 17: usage_00504.pdb # 18: usage_00505.pdb # 19: usage_00532.pdb # 20: usage_00533.pdb # 21: usage_00656.pdb # 22: usage_00657.pdb # 23: usage_00691.pdb # 24: usage_00692.pdb # 25: usage_00695.pdb # 26: usage_00697.pdb # 27: usage_00700.pdb # 28: usage_00839.pdb # 29: usage_00840.pdb # 30: usage_00905.pdb # 31: usage_00906.pdb # # Length: 52 # Identity: 50/ 52 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 52 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 52 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 -PSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 51 usage_00083.pdb 1 -PSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 51 usage_00085.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00088.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00099.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00111.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00138.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 52 usage_00172.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00174.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00306.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00325.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00326.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00327.pdb 1 -PSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 50 usage_00331.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 52 usage_00338.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00493.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 52 usage_00504.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00505.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00532.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00533.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00656.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00657.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00691.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00692.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00695.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00697.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00700.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00839.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00840.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSS 52 usage_00905.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 usage_00906.pdb 1 EPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS- 51 PSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYS #=========================================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#################################################