################################################################################################ # 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: Thu Jan 21 23:07:07 2021 # Report_file: c_1484_481.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00181.pdb # 2: usage_00564.pdb # 3: usage_00978.pdb # 4: usage_00980.pdb # 5: usage_02193.pdb # 6: usage_04200.pdb # 7: usage_04201.pdb # 8: usage_04745.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 61 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 61 ( 70.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 EELLKQALQQAQQLLQQAQEL-AK-E---ELLKQ--ALQQAQQLLQ----QAQEL----- 44 usage_00564.pdb 1 --DVERAKKAKARHETILKRLD----KT----DK--DYLRHKRALERAEVRLQVANS--- 45 usage_00978.pdb 1 ---VLRAKAAKERAERRLQSQ------Q---DDI--DFKRAELALKRAMNRLSVAEM--- 43 usage_00980.pdb 1 ---VLRAKAAKERAERRLQSQ------Q---DD-I-DFKRAELALKRAMNRLSVAEMK-- 44 usage_02193.pdb 1 -SLDEDEEDLQRALALSRQEI-D---M-EDEEAD--LRRAIQLSMQ-------------- 38 usage_04200.pdb 1 --DEARAMEAKRKAEEHISSSH--GD---VDYAQ--ASAELAKAIAQLRVIELTKKAM-- 49 usage_04201.pdb 1 -----RAMEAKRKAEEHISSSH--GD---VDYAQ--ASAELAKAIAQLRVIELTKKAM-- 46 usage_04745.pdb 1 -------------RKIGYDCN-------------LVSSDDLHRTESIIKRVQHCLEVMKT 34 usage_00181.pdb - usage_00564.pdb - usage_00978.pdb - usage_00980.pdb - usage_02193.pdb - usage_04200.pdb - usage_04201.pdb - usage_04745.pdb 35 A 35 #=========================================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#################################################