PDBsum entry 3oye Go to PDB code:  Pore analysis for: 3oye calculated with MOLE 2.0 PDB id 3oye Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.34 1.51 120.4 -1.67 -0.36 19.6 78 7 1 1 3 2 4 0  ZYY 398 A DT 8 C DG 9 C DT 8 D DT 9 D DA 15 D DC 16 D DA 17 D 2 1.29 3.04 235.6 -0.58 -0.08 15.6 77 9 6 7 19 5 6 0  GOL 801 A DC 6 C DA 7 C DT 8 C DG 9 C DT 8 D DT 9 D DC 10 D DC 11 D DA 12 D 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.