PDBsum entry 3dp0 Go to PDB code:  Pore analysis for: 3dp0 calculated with MOLE 2.0 PDB id 3dp0 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 6 pores, coloured by radius 6 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 2.14 2.82 42.7 -1.82 -0.23 31.0 80 4 4 1 2 2 1 0   2 1.20 1.33 50.5 -0.34 -0.03 11.5 75 6 2 2 4 4 3 0  CL 160 F 3 1.21 1.81 55.5 0.43 0.24 8.6 81 4 1 3 8 3 1 0   4 2.04 3.27 56.9 -2.49 -0.27 19.2 77 8 3 3 2 2 4 0  2BC 162 B 5 2.31 4.84 73.4 -2.95 -0.69 16.6 84 5 8 12 0 0 6 0   6 1.25 1.33 80.8 0.23 0.26 10.8 79 5 4 1 11 7 2 0   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.