################################################################################################ # 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 00:35:39 2021 # Report_file: c_0302_15.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00024.pdb # 2: usage_00154.pdb # 3: usage_00155.pdb # 4: usage_00156.pdb # 5: usage_00157.pdb # 6: usage_00158.pdb # 7: usage_00310.pdb # 8: usage_00344.pdb # 9: usage_00345.pdb # 10: usage_00346.pdb # 11: usage_00347.pdb # # Length: 118 # Identity: 56/118 ( 47.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/118 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/118 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -SIAVCPGSFDPVTYGHLDIIKRGAHIFEQVYVCVLNNSSKKPLFSVEERCELLREVTKD 59 usage_00154.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVL------GTFSLEERMDLIEQSVKH 54 usage_00155.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLK----EGTFSLEERMDLIEQSVKH 56 usage_00156.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLK-----GTFSLEERMDLIEQSVKH 55 usage_00157.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 usage_00158.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 usage_00310.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLK-----GTFSLEERMDLIEQSVKH 55 usage_00344.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 usage_00345.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 usage_00346.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 usage_00347.pdb 1 HTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLKNSKKEGTFSLEERMDLIEQSVKH 60 tIAViPGSFDPiTYGHLDIIeRstdrFdeihVCVL gtFSlEERmdLieqsvKh usage_00024.pdb 60 IPNITVETSQGLLIDYARRKNAKAILRGLRAVSDFEYEQGTSVNRVL-DESIETFF-- 114 usage_00154.pdb 55 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 112 usage_00155.pdb 57 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 114 usage_00156.pdb 56 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 113 usage_00157.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 usage_00158.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 usage_00310.pdb 56 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 113 usage_00344.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 usage_00345.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 usage_00346.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 usage_00347.pdb 61 LPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMM 118 lPNvkVhqfsGLLvDYceqvgAKtIiRGLRAVSDFEYElrltsmnkk nneIETly #=========================================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#################################################