################################################################################################ # 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 23:18:09 2021 # Report_file: c_1418_19.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00278.pdb # 2: usage_00279.pdb # 3: usage_00280.pdb # 4: usage_00284.pdb # 5: usage_00287.pdb # 6: usage_00288.pdb # 7: usage_00652.pdb # 8: usage_00673.pdb # 9: usage_00674.pdb # 10: usage_00675.pdb # 11: usage_00705.pdb # 12: usage_00723.pdb # 13: usage_01029.pdb # 14: usage_01031.pdb # 15: usage_01032.pdb # 16: usage_01167.pdb # 17: usage_01169.pdb # 18: usage_01170.pdb # # Length: 66 # Identity: 34/ 66 ( 51.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 66 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 66 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00278.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00279.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00280.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00284.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00287.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00288.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00652.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00673.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00674.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00675.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_00705.pdb 1 DTIRQTAVFAALDKVDNAQMIQMERLFIAKLVPGFDASTDVPKKIWTTDPIYSGARATVQ 60 usage_00723.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01029.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01031.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01032.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01167.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01169.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 usage_01170.pdb 1 DVTRVSLAFWGFDKIDIAQMIQLERGFLAKIVPGFDESTAVPKAEWTNGEVYKSARLAVE 60 DvtRvslaFwgfDKiDiAQMIQlERgFlAKiVPGFDeSTaVPKaeWTngevYksARlaVe usage_00278.pdb 61 GLWQEV 66 usage_00279.pdb 61 GLWQEV 66 usage_00280.pdb 61 GLWQEV 66 usage_00284.pdb 61 GLWQEV 66 usage_00287.pdb 61 GLWQEV 66 usage_00288.pdb 61 GLWQEV 66 usage_00652.pdb 61 GLWQEV 66 usage_00673.pdb 61 GLWQEV 66 usage_00674.pdb 61 GLWQEV 66 usage_00675.pdb 61 GLWQEV 66 usage_00705.pdb 61 EIWQG- 65 usage_00723.pdb 61 GLWQEV 66 usage_01029.pdb 61 GLWQEV 66 usage_01031.pdb 61 GLWQEV 66 usage_01032.pdb 61 GLWQEV 66 usage_01167.pdb 61 GLWQEV 66 usage_01169.pdb 61 GLWQEV 66 usage_01170.pdb 61 GLWQE- 65 glWQe #=========================================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#################################################