################################################################################################ # 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 23:44:05 2021 # Report_file: c_1354_38.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00015.pdb # 2: usage_00209.pdb # 3: usage_00210.pdb # 4: usage_00434.pdb # 5: usage_00570.pdb # 6: usage_00877.pdb # 7: usage_00983.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 22 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -STATAVSTALATRPIRF---- 17 usage_00209.pdb 1 LGPTLAN--STHHNVR--LLML 18 usage_00210.pdb 1 LGPTLAN--STHHNVR--LLML 18 usage_00434.pdb 1 EGLERIA--KDHPDTE--VVVA 18 usage_00570.pdb 1 LGPTLAN--STHHNVR--LLML 18 usage_00877.pdb 1 LGPTLAN--STHHNVR--LLML 18 usage_00983.pdb 1 LGPTLAN--STHHNVR--LLML 18 g a h #=========================================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#################################################