PDBsum entry 4w9h Go to PDB code:  Pore analysis for: 4w9h calculated with MOLE 2.0 PDB id 4w9h 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 4 pores, coloured by radius 4 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 1.31 1.43 68.0 -0.78 -0.42 9.3 88 3 3 5 6 2 1 0  CAS 77 F 2 1.43 2.04 33.0 -1.80 -0.54 21.2 86 2 2 2 3 1 0 0  CAS 77 C 3 1.52 2.39 71.6 -0.88 -0.10 17.5 82 7 6 5 4 5 0 0  CAS 77 C 3JF 301 C 4 1.40 2.01 90.6 -1.82 -0.56 15.4 85 3 3 6 3 2 1 0  CAS 77 C 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.