################################################################################################ # 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 23:57:30 2021 # Report_file: c_0974_61.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00024.pdb # 2: usage_00090.pdb # 3: usage_00091.pdb # 4: usage_00102.pdb # 5: usage_00650.pdb # 6: usage_00903.pdb # 7: usage_01006.pdb # 8: usage_01045.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 69 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 69 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ---HFVSYVPVNGRLYELDG----LREGPI-DLGACN---QD-DW----ITAVRPVIEKR 44 usage_00090.pdb 1 ---HFVTYVPVNDGVYELDG----LRAAPL-RLGTVA---SDGDW----TEVAIKAIKEK 45 usage_00091.pdb 1 ---HFVTYVPVNDGVYELDG----LRAAPL-RLGTVA---SDGDW----TEVAIKAIKEK 45 usage_00102.pdb 1 -NLHYITYVEENGGIFELDG----RNLSGPLYLGKSD---PT-ATDLIEQELVRVRVASY 51 usage_00650.pdb 1 --WQFLSMRLGRGYLTIALHELGGEVLIDT-KIDIHEIDQD--DV----LARLLFEIEEF 51 usage_00903.pdb 1 ---HFVSYVPVNGRLYELDG----LREGPI-DLGACN---QD-DW----ISAVRPVIEKR 44 usage_01006.pdb 1 ---HFVSYVPVNGRLYELDG----LREGPI-DLGACN---QD-DW----ISAVRPVIEKR 44 usage_01045.pdb 1 DAFHFVSYVPVNGRLYELDG----LREGPI-DLGACN---QD-DW----ITAVRPVIEKR 47 hf yv n eldg lg d i usage_00024.pdb 45 IQK-YSEGE 52 usage_00090.pdb 46 IK------- 47 usage_00091.pdb 46 IKN-YG--- 50 usage_00102.pdb 52 MEN-ANEE- 58 usage_00650.pdb 52 FQTY----- 55 usage_00903.pdb 45 IQK------ 47 usage_01006.pdb 45 IQK-YSEGE 52 usage_01045.pdb 48 IQK------ 50 #=========================================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#################################################