PDBsum entry 4doc Go to PDB code:  Pore analysis for: 4doc calculated with MOLE 2.0 PDB id 4doc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 pores, 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 2.39 2.59 31.0 -1.96 -0.32 22.3 86 3 4 1 1 1 0 0  G1C 410 A DG 9 P DOC 10 P DC 5 T DC 6 T DG 7 T DC 8 T 2 2.39 2.59 34.9 -1.98 -0.27 24.5 91 3 3 2 2 1 0 0  G1C 410 A DG 9 P DOC 10 P DC 5 T DC 6 T DG 7 T DC 8 T 3 1.67 1.67 78.2 -1.41 -0.49 13.9 86 4 3 5 2 1 1 0  G1C 410 A DG 7 P DC 8 P DG 9 P DOC 10 P DT 12 T DC 13 T DA 14 T 4 1.72 1.69 83.2 -1.74 -0.42 19.4 89 5 4 6 3 1 1 0  G1C 410 A DG 7 P DC 8 P DG 9 P DOC 10 P DC 6 T DT 12 T DC 13 T DA 14 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.