################################################################################################ # 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 23:58:27 2021 # Report_file: c_1201_76.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00157.pdb # 2: usage_00252.pdb # 3: usage_00451.pdb # 4: usage_00821.pdb # 5: usage_01138.pdb # 6: usage_01227.pdb # 7: usage_01279.pdb # 8: usage_01487.pdb # # Length: 76 # Identity: 0/ 76 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 76 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 67/ 76 ( 88.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -PVWVMWMRGEQE-QQ--GTQRGDILPSA----D-----------------------GTW 29 usage_00252.pdb 1 -PVWVMWMRGDQE-QQ--GTHRGDFLPNA----D-----------------------ETW 29 usage_00451.pdb 1 -PVWVKWMRGEQE-QQ--GTQPGDILPNA----D-----------------------ETW 29 usage_00821.pdb 1 -------------------------------------NTWFYVFRQQPGHEGVT---QQT 20 usage_01138.pdb 1 PIVVSWLK-DGAVRGQ--DAQSGGIVPNG----D-----------------------GTY 30 usage_01227.pdb 1 ----------------KIASAWINIKIPRNAKPGIYNGSIEVTADE--------LEKSYT 36 usage_01279.pdb 1 PIVVSWLK-DGAVRGQ--DAQSGGIVPNG----D-----------------------GTY 30 usage_01487.pdb 1 -PVWVMWMRGEQE-QQ--GTQLGDILPNA----N-----------------------WTW 29 usage_00157.pdb 30 YLRATLE--------- 36 usage_00252.pdb 30 YLQATLD--------- 36 usage_00451.pdb 30 YLRATLD--------- 36 usage_00821.pdb 21 LTLTFNSSGVLTNIDN 36 usage_01138.pdb 31 HTWVTID--------- 37 usage_01227.pdb 37 FDYSFE---------- 42 usage_01279.pdb 31 HTWVTID--------- 37 usage_01487.pdb 30 YLRATLD--------- 36 #=========================================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#################################################