PDBsum entry 4w9c Go to PDB code:  Pore analysis for: 4w9c calculated with MOLE 2.0 PDB id 4w9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.73 2.47 28.6 -0.87 -0.22 17.4 81 2 2 2 3 2 0 0  CAS 77 C 2 1.58 1.90 43.7 -0.33 -0.18 14.5 83 2 3 0 5 2 0 0  CAS 77 C 3 1.45 2.15 35.8 -0.54 -0.20 14.4 89 2 1 2 5 2 0 0  CAS 77 F 4 1.92 2.69 42.6 -1.00 -0.26 16.6 84 4 2 4 4 2 1 0  CAS 77 F 5 3.34 3.33 56.1 -2.31 -0.53 27.6 80 5 4 3 1 2 1 0  3JG 301 F 6 1.33 1.33 63.1 -2.01 -0.68 15.8 92 3 3 6 2 0 0 0  CAS 77 F 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.