PDBsum entry 7v0c Go to PDB code:  Pore analysis for: 7v0c calculated with MOLE 2.0 PDB id 7v0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 3.95 3.95 39.5 -2.02 -0.80 23.9 69 2 3 1 1 0 2 0  DT 2 E DC 3 E DT 4 E DG 5 E DG 11 F DC 14 F DA 1 I DT 2 I DC 3 I DT 4 I DG 5 I DT 6 I DT 12 J DC 14 J DA 15 J 2 1.49 1.67 66.9 -1.70 -0.64 19.6 83 7 3 3 1 0 1 0  DT 6 I DA 7 I DC 8 I DA 9 I DT 10 I DT 12 I DT 2 J DC 3 J DT 4 J DT 6 J DA 7 J DG 16 J DA 17 J DT 18 J 3 1.71 1.75 79.2 -1.59 -0.49 18.9 76 8 4 3 2 2 1 0  DT 4 I DG 5 I DT 6 I DA 9 I DT 10 I DG 11 I DT 12 I DT 2 J DC 3 J DT 10 J DG 11 J DT 12 J DA 13 J DC 14 J 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.