PDBsum entry 4ebe Go to PDB code:  Pore analysis for: 4ebe calculated with MOLE 2.0 PDB id 4ebe 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 2.54 2.84 136.9 -1.75 -0.36 22.6 79 10 5 6 4 2 1 2  DTP 501 A GOL 505 A DG 3 P DA 4 P DC 5 P DC 6 P D OC 7 P DT 4 T DT 8 T DC 9 T DC 10 T GOL 501 T 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.