PDBsum entry 4x3f Go to PDB code:  Pore analysis for: 4x3f calculated with MOLE 2.0 PDB id 4x3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.35 1.35 28.0 0.46 -0.06 8.3 84 2 1 2 6 1 0 0   2 1.36 1.36 28.1 0.98 -0.03 2.5 86 0 1 2 9 1 1 0   3 1.28 1.28 31.9 -0.10 -0.18 11.1 89 2 1 3 6 1 0 0  TPO 21 B 4 1.66 1.80 34.2 0.28 -0.09 9.1 85 2 1 2 10 0 1 0  TPO 21 B 5 2.47 2.48 36.0 -1.73 -0.49 20.8 90 4 2 4 2 0 0 0   6 1.50 1.71 36.1 0.14 -0.16 9.9 88 2 1 1 7 1 0 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.