PDBsum entry 3dco Go to PDB code:  Pore analysis for: 3dco calculated with MOLE 2.0 PDB id 3dco 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 7 pores, coloured by radius 7 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 1.52 2.99 27.1 -1.67 -0.53 20.2 83 2 3 3 1 0 1 1   2 1.11 1.28 29.9 -1.45 -0.62 13.9 83 1 3 6 2 1 2 1  GDP 600 B 3 2.45 2.45 37.3 -1.69 -0.39 19.9 84 4 8 3 3 1 0 0   4 1.47 1.47 44.8 -1.80 -0.40 21.7 85 4 7 3 2 1 0 0   5 1.23 1.23 80.4 -1.71 -0.41 26.0 85 8 7 2 4 0 2 0  TA1 601 B 6 1.65 1.71 88.0 -1.85 -0.47 17.0 81 7 4 6 3 2 0 0  TA1 601 B 7 1.39 1.64 209.6 -1.68 -0.47 22.5 84 9 8 10 11 3 1 1   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.