PDBsum entry 4w9j Go to PDB code:  Pore analysis for: 4w9j calculated with MOLE 2.0 PDB id 4w9j 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 8 pores, coloured by radius 8 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 1.20 1.36 36.3 -0.96 -0.25 14.5 84 4 2 3 4 2 0 0  CAS 77 C 2 1.90 3.25 25.4 -1.74 -0.22 21.9 86 4 2 3 1 1 1 0  3JH 301 F 3 1.55 1.82 32.7 -0.26 -0.25 8.6 82 2 2 1 3 1 1 0   4 1.80 1.89 40.9 -0.56 -0.22 12.3 86 4 2 4 3 2 0 0  CAS 77 F 3JH 301 F 5 1.98 2.52 42.9 -0.37 -0.12 11.6 83 4 2 4 4 3 1 0  CAS 77 F 3JH 301 F 6 1.20 1.44 47.9 -0.77 -0.45 7.3 93 2 2 5 3 0 0 0   7 1.78 1.94 54.3 -1.31 -0.34 18.2 86 6 4 5 3 2 0 0  CAS 77 F 3JH 301 F 8 1.56 1.83 71.3 -1.13 -0.45 10.9 84 3 3 4 4 2 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.