################################################################################################ # 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 00:26:13 2021 # Report_file: c_1097_40.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00084.pdb # 4: usage_00085.pdb # 5: usage_00086.pdb # 6: usage_00087.pdb # 7: usage_00193.pdb # 8: usage_00272.pdb # 9: usage_00273.pdb # 10: usage_00528.pdb # # Length: 59 # Identity: 8/ 59 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 59 ( 28.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 59 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 TVEEDVAFSLEIMGLDESEMRKRIKKVLELVGLSGLAAADPLNLSGGQKQRLAIASML- 58 usage_00051.pdb 1 TVEEDVAFSLEIMGLDESEMRKRIKKVLELVGLSGLAAADPLNLSGGQKQRLAIASML- 58 usage_00084.pdb 1 TAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGGQQQRVALARAL- 58 usage_00085.pdb 1 TAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGGQQQRVALARAL- 58 usage_00086.pdb 1 TAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGGQQQRVALARAL- 58 usage_00087.pdb 1 TAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGGQQQRVALARAL- 58 usage_00193.pdb 1 TVYDNIAFPLKLRKVPRQEIDQRVREVAELLGLTELLNRKPRELSGGQRQRVALGRA-- 57 usage_00272.pdb 1 TVYKNIAFPLELRKAPREEIDKKVREVAKMLHIDKLLNRYPWQLSGGQQQRVAIARA-- 57 usage_00273.pdb 1 TVYKNIAFPLELRKAPREEIDKKVREVAKMLHIDKLLNRYPWQLSGGQQQRVAIARALV 59 usage_00528.pdb 1 SVYQDVSFGAVNMKLPEDEIRKRVDNALKRTGIEHLKDKPTHCLSFGQKKRVAIAGVLV 59 t aF l E k v p LSgGQ qR A 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#################################################