################################################################################################ # 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 23:42:25 2021 # Report_file: c_0840_90.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00419.pdb # 2: usage_00869.pdb # 3: usage_01028.pdb # 4: usage_01029.pdb # 5: usage_01110.pdb # 6: usage_01222.pdb # 7: usage_01223.pdb # # Length: 75 # Identity: 20/ 75 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 75 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 75 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00419.pdb 1 -EKNLIRLAKRMKKNNVAIDIIHIGEL------SALQHFIDAANS--SD--SCHLVSIPP 49 usage_00869.pdb 1 -RDELIRLAKTLKKNNVAVDIINFGEIEQN--TELLDEFIAAVNN--PQEETSHLLTVTP 55 usage_01028.pdb 1 NEKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP 56 usage_01029.pdb 1 NEKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP 56 usage_01110.pdb 1 -RDELIRLAKTLKKNNVAVDIINFGEIEQN--TELLDEFIAAVNN--PQEETSHLLTVTP 55 usage_01222.pdb 1 -EKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGK-DG-TGSHLVTVPP 55 usage_01223.pdb 1 --KDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP 54 L LAK lKK V vDIInfGE e L F N sHL tv P usage_00419.pdb 50 SPQL---LSDLVNQS 61 usage_00869.pdb 56 GPRL---LYENIAS- 66 usage_01028.pdb 57 GPSLADALISSPILA 71 usage_01029.pdb 57 GPSLADALISSPILA 71 usage_01110.pdb 56 GPRL---LYENIAS- 66 usage_01222.pdb 56 GPSL--ADALISS-- 66 usage_01223.pdb 55 GPSLADALISSPILA 69 gP L l #=========================================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#################################################