PDBsum entry 3ebc Go to PDB code:  Pore analysis for: 3ebc calculated with MOLE 2.0 PDB id 3ebc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.43 1.64 70.4 -1.22 -0.64 13.1 80 5 4 4 3 2 1 0  MN 316 A DG 5 E DT 6 E DG 8 F DA 9 F DC 10 F DC 11 F DG 12 F DG 13 F DC 14 F Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.