################################################################################################ # 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 02:03:06 2021 # Report_file: c_0528_27.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00083.pdb # 2: usage_00084.pdb # 3: usage_00085.pdb # 4: usage_00086.pdb # 5: usage_00133.pdb # 6: usage_00134.pdb # 7: usage_00135.pdb # 8: usage_00136.pdb # 9: usage_00137.pdb # 10: usage_00138.pdb # 11: usage_00139.pdb # 12: usage_00140.pdb # 13: usage_00141.pdb # 14: usage_00142.pdb # 15: usage_00244.pdb # 16: usage_00245.pdb # 17: usage_00246.pdb # 18: usage_00247.pdb # # Length: 91 # Identity: 76/ 91 ( 83.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 91 ( 83.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 91 ( 16.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00084.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00085.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00086.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00133.pdb 1 PEDLVDEVFRRLNSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 60 usage_00134.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00135.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00136.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00137.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00138.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00139.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00140.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00141.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00142.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYVMM 48 usage_00244.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYV-- 46 usage_00245.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYV-- 46 usage_00246.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYV-- 46 usage_00247.pdb 1 ------------NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYV-- 46 NSDALRIYYDSPDEELIEKILSYLDTDFLSKNNVSVGNGADEIIYV usage_00083.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00084.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00085.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00086.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00133.pdb 61 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 91 usage_00134.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00135.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00136.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00137.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00138.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00139.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00140.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00141.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00142.pdb 49 LMFDRSVFFPPTYSCYRIFAKAVGAKFLEVP 79 usage_00244.pdb 47 L-FDRSVFFPPTYSCYRIFAKAVGAKFLEVP 76 usage_00245.pdb 47 L-FDRSVFFPPTYSCYRIFAKAVGAKFLEVP 76 usage_00246.pdb 47 L-FDRSVFFPPTYSCYRIFAKAVGAKFLEVP 76 usage_00247.pdb 47 L-FDRSVFFPPTYSCYRIFAKAVGAKFLEVP 76 L FDRSVFFPPTYSCYRIFAKAVGAKFLEVP #=========================================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#################################################