PDBsum entry 4xuf Go to PDB code:  Pore analysis for: 4xuf calculated with MOLE 2.0 PDB id 4xuf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.68 1.69 26.1 0.90 0.29 12.1 76 2 2 1 6 2 0 1  P30 1001 B 2 1.43 2.57 30.4 0.29 0.03 7.2 82 2 1 3 6 1 0 0  P30 1001 B 3 1.20 1.52 30.5 1.43 0.30 4.1 66 1 1 0 8 3 0 1  P30 1001 B 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.