PDBsum entry 4wc8 Go to PDB code:  Pore analysis for: 4wc8 calculated with MOLE 2.0 PDB id 4wc8 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 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 1.32 3.14 40.1 2.66 0.57 1.0 77 0 0 0 13 0 0 0  PHI 5 A PHI 5 B MLE 13 B ORN 1 C PHI 5 C MLE 13 C PHI 5 D PHI 5 E PHI 5 F MLE 13 F PHI 5 G PHI 5 H MLE 13 H PHI 5 K PHI 5 L ORN 9 L 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.