PDBsum entry 4bf2 Go to PDB code:  Pore analysis for: 4bf2 calculated with MOLE 2.0 PDB id 4bf2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 2.00 2.10 26.4 -0.30 -0.19 15.2 89 2 2 2 6 1 0 0  STU 1940 A 2 1.84 2.09 69.4 -0.85 -0.12 21.6 85 7 5 4 8 2 0 1  STU 1941 B 3 2.53 2.87 69.5 -1.83 -0.46 20.9 76 3 5 4 3 1 2 1   4 1.70 3.04 75.8 -1.74 -0.45 27.5 81 9 7 2 6 2 1 0  STU 1941 B 5 2.00 2.10 80.2 -0.76 -0.28 16.2 82 5 4 4 7 3 0 0  STU 1940 A 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.