################################################################################################ # 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 23:55:59 2021 # Report_file: c_0581_44.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00144.pdb # 2: usage_00145.pdb # 3: usage_00295.pdb # 4: usage_00452.pdb # 5: usage_00599.pdb # 6: usage_00600.pdb # 7: usage_00601.pdb # 8: usage_00602.pdb # # Length: 86 # Identity: 46/ 86 ( 53.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 86 ( 74.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 86 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 DINR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 57 usage_00145.pdb 1 --NR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 55 usage_00295.pdb 1 ----GEMDIRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEIRITGVPEQVRKE 56 usage_00452.pdb 1 ----MEMDIRFRGDDDEALARALLKMVVRAVSFGAQVRFTDDGNDLEIRITGVPEQVLKE 56 usage_00599.pdb 1 --NR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 55 usage_00600.pdb 1 --NR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 55 usage_00601.pdb 1 --NR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 55 usage_00602.pdb 1 --NR--KTVRFRGDDLEALEKALKE-IRQARKFAGTVTYTLDGNDLEITITGVPRQVLEE 55 RFRGDDlEALekALke irqArkFagtVtyTlDGNDLEI ITGVP QVl E usage_00144.pdb 58 LAKEAERLAKEFNITITITVTVEGQL 83 usage_00145.pdb 56 LAKEAERLAKEFNITITITVTVEGQ- 80 usage_00295.pdb 57 LAKEAERLAKEFNITVTYTIRG---- 78 usage_00452.pdb 57 LAKEAERLAKEFGITVTRTIRG---- 78 usage_00599.pdb 56 LAKEAERLAKEFNITITITVTVEG-- 79 usage_00600.pdb 56 LAKEAERLAKEFNITITITVTVEG-- 79 usage_00601.pdb 56 LAKEAERLAKEFNITITITVTVEG-- 79 usage_00602.pdb 56 LAKEAERLAKEFNITITITVTVEG-- 79 LAKEAERLAKEFnIT T T #=========================================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#################################################