################################################################################################ # 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 23:45:02 2021 # Report_file: c_1115_177.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00790.pdb # 2: usage_00791.pdb # 3: usage_00861.pdb # 4: usage_00862.pdb # 5: usage_01083.pdb # 6: usage_01084.pdb # 7: usage_01479.pdb # # Length: 93 # Identity: 41/ 93 ( 44.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 93 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 93 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00790.pdb 1 SELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKEL 60 usage_00791.pdb 1 SELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKEL 60 usage_00861.pdb 1 TELETAMGMIIDVFSRYSGSEGSTQTLTKGELKVLMEKELPGFLQSGKDKDAVDKLLKDL 60 usage_00862.pdb 1 TELETAMGMIIDVFSRYSGSEGSTQTLTKGELKVLMEKELPGFLQSGKDKDAVDKLLKDL 60 usage_01083.pdb 1 -ELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKEL 59 usage_01084.pdb 1 -ELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKEL 59 usage_01479.pdb 1 TELEAAMGMIIDVFSRYSGSEGSTQTLTKGELKVLMEKELPGFLQSGKDKDAVDKLLKDL 60 ELEtAM I VF SG EG L K ELK L EL FL KD DAVDK K L usage_00790.pdb 61 DENGDGEVDFQEFVVLVAALTVAC-NNFFWENS 92 usage_00791.pdb 61 DENGDGEVDFQEFVVLVAALTVAC-NNFFWENS 92 usage_00861.pdb 61 DANGDAQVDFSEFIVFVAAITSAC-HKYFE-KA 91 usage_00862.pdb 61 DANGDAQVDFSEFIVFVAAITSAC-HKYFE-KA 91 usage_01083.pdb 60 DENGDGEVDFQEFVVL----------------- 75 usage_01084.pdb 60 DENGDGEVDFQEFVVL----------------- 75 usage_01479.pdb 61 DANGDAQVDFSEFIVFVAAITS-AS-------- 84 D NGD VDF EF V #=========================================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#################################################