################################################################################################ # 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: Wed Jan 20 23:29:47 2021 # Report_file: c_0832_41.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00122.pdb # 2: usage_00182.pdb # 3: usage_00355.pdb # 4: usage_00454.pdb # 5: usage_00470.pdb # 6: usage_00673.pdb # # Length: 92 # Identity: 4/ 92 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 92 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 92 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 DEEETKRIVALIERH-PHFVLEGLWTWFA------------QYTRFLHMLEWLP---SR- 43 usage_00182.pdb 1 --EETKRIVALIERH-PHFVLEGLYTHFATADEVNTDYFSYQYTRFLHMLEWLP---SR- 53 usage_00355.pdb 1 --EESVQEIIELNKL-EYIDLEGMFTHFATADEVSKEYTYKQANNYKFMSDKLDEAG--- 54 usage_00454.pdb 1 -EEETKRIVALIERH-PHFVLEGLYTHFATADEVNTDYFSYQYTRFLHMLEWLP---SR- 54 usage_00470.pdb 1 --NTYQEVIEIIQQY-EQLVFEGVFTHF--------DMTTEQYQRFKDMVNEAI----K- 44 usage_00673.pdb 1 SKKDLKDEIEFLQEHSDHFSYDGIFTHFASSDNPDDHYFQRQKNRWYELIDG-------L 53 eG ThF Q r m usage_00122.pdb 44 -PPLVFCA------------TFNM---VQFGI 59 usage_00182.pdb 54 -PPLVHCANSAASLRFPD-RTFNM---VRFG- 79 usage_00355.pdb 55 -IAIKHVSNSAAIMDCPD-LRLNM---VRAG- 80 usage_00454.pdb 55 -PPLVHCANSAASLRFPD-RTFNM---VRFG- 80 usage_00470.pdb 45 -PEYIHCQNSAGSLLMDCQF-CNA---IRPG- 70 usage_00673.pdb 54 IPRYVHVN-SGAAYH-SK-ELPGCNSIARV-- 80 p h n r #=========================================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#################################################