PDBsum entry 4wcx Go to PDB code:  Pore analysis for: 4wcx calculated with MOLE 2.0 PDB id 4wcx 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 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 1.34 1.58 40.2 0.82 0.49 8.0 69 3 1 1 6 7 0 3  SF4 502 C H2S 504 C 2 1.50 1.53 52.8 0.25 0.17 8.3 83 4 3 5 9 7 1 0  H2S 504 C 3 1.38 1.60 53.6 0.01 0.15 11.4 78 4 2 6 6 9 1 3  SF4 502 C H2S 504 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.