################################################################################################ # 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 23:33:29 2021 # Report_file: c_1471_194.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00342.pdb # 2: usage_00379.pdb # 3: usage_00819.pdb # 4: usage_00949.pdb # 5: usage_01070.pdb # 6: usage_01730.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 32 ( 46.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00342.pdb 1 -------VVARLCVEELGTS----NHDLVVFD 21 usage_00379.pdb 1 ---GHQTTYAQIIATELGI-PS--EVIQVEEG 26 usage_00819.pdb 1 WKNETVAYCTELLNELGVK-K---EDIVYKEE 28 usage_00949.pdb 1 --------YGTTLEQQYNK-PL--SDLLIRC- 20 usage_01070.pdb 1 ----SERARTEFISSKLDV-DVSPLQIIQS-- 25 usage_01730.pdb 1 ---GHETTYAQIIATELGI-PA--DDIMIEEG 26 #=========================================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#################################################