PDBsum entry 4wc4 Go to PDB code:  Pore analysis for: 4wc4 calculated with MOLE 2.0 PDB id 4wc4 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 1 pore, coloured by radius 1 pore, 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 2.53 2.53 30.4 -0.47 -0.79 4.3 72 1 0 0 0 0 0 0  G 1 B G 2 B C 3 B C 4 B G 6 B G 7 B U 20 B A 21 B U 45 B U 47 B C 48 B G 49 B G 50 B C 51 B G 57 B A 58 B U 59 B U 60 B C 62 B G 63 B C 64 B C 65 B C 66 B C 67 B 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.