################################################################################################ # 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 00:08:02 2021 # Report_file: c_0470_22.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00044.pdb # 2: usage_00195.pdb # 3: usage_00265.pdb # 4: usage_00409.pdb # 5: usage_00452.pdb # 6: usage_00453.pdb # 7: usage_00510.pdb # 8: usage_00513.pdb # 9: usage_00628.pdb # # Length: 77 # Identity: 29/ 77 ( 37.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 77 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 77 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSI 60 usage_00195.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSI 60 usage_00265.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSI 60 usage_00409.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSI 60 usage_00452.pdb 1 TITMVGDLKHGRTVHSLACLLTQY-RVSLRYVAPPSLRMPPTVRAFVASRGTKQEEFESI 59 usage_00453.pdb 1 TITMVGDLKHGRTVHSLACLLTQY-RVSLRYVAPPSLRMPPTVRAFVASRGTKQEEFESI 59 usage_00510.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSI 60 usage_00513.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSI 60 usage_00628.pdb 1 HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSI 60 MVGDLK GRTVHSL L AP L MP G SI usage_00044.pdb 61 EEVMAEVDILYMT---- 73 usage_00195.pdb 61 EEVMAEVDILYMT---- 73 usage_00265.pdb 61 EEVMAEVDILYMT---- 73 usage_00409.pdb 61 EEVMAEVDILYMT---- 73 usage_00452.pdb 60 EEALPDTDVLYMT---- 72 usage_00453.pdb 60 EEALPDTDVLYMTRIQK 76 usage_00510.pdb 61 EEVMAEVDILYMT---- 73 usage_00513.pdb 61 EEVMAEVDILYMT---- 73 usage_00628.pdb 61 EEVMAEVDILYMT---- 73 EE D LYMT #=========================================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#################################################