################################################################################################ # 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 23:01:43 2021 # Report_file: c_1439_102.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00193.pdb # 2: usage_00358.pdb # 3: usage_00384.pdb # 4: usage_00467.pdb # 5: usage_00468.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 51 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 51 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 YAEVSMAMKMA-TVEKAA-ELLEKLRSASWDAAVQDMEDL---KSFAKNQG 46 usage_00358.pdb 1 -SDAFWKSLPADKRKVIK-EALDESIALGNKIAAEKDNED---KQLILDS- 45 usage_00384.pdb 1 -SSAFWTGI-----TELE-SIVDEVTLVVNKEAEALNQKE---REHLLAAG 41 usage_00467.pdb 1 -SESFWKKFPKDLKP---VLQAKEATEYERKEAALDDEDLAKISEYAKA-- 45 usage_00468.pdb 1 -SESFWKKFPKDLKP---VLQAKEATEYERKEAALDDEDLAKISEYAKASG 47 s fw e k A #=========================================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#################################################