PDBsum entry 3o1r Go to PDB code:  Pore analysis for: 3o1r calculated with MOLE 2.0 PDB id 3o1r 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 1.59 35.1 -1.34 -0.24 15.5 69 4 1 2 1 2 1 1  DT 5 B DA 6 B DA 7 B MDK 8 B DA 9 B 2YR 10 B DC 11 B DA 1 C DA 2 C DC 3 C DG 4 C DT 6 C DC 11 C DC 12 C 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.