PDBsum entry 3pfe Go to PDB code:  Pore analysis for: 3pfe calculated with MOLE 2.0 PDB id 3pfe 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 2 pores, coloured by radius 2 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 1.26 1.26 37.7 -0.83 -0.29 14.4 76 4 1 0 4 3 1 0  MSE 201 A MSE 408 A ZN 504 A CL 505 A CL 506 A IMD 513 A 2 1.33 3.21 50.5 -0.51 -0.16 7.2 78 5 0 5 4 4 2 0  MSE 419 A CL 506 A GOL 519 A GOL 520 A 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.