PDBsum entry 3efd Go to PDB code:  Pore analysis for: 3efd calculated with MOLE 2.0 PDB id 3efd 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 5 pores, coloured by radius 5 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 1.28 2.84 29.0 -1.64 -0.68 18.7 82 2 3 2 0 1 1 0   2 1.99 2.19 39.9 -1.49 -0.68 13.7 80 2 2 4 0 2 3 0   3 1.99 2.18 42.6 -0.95 -0.49 11.2 75 2 2 1 2 1 3 0   4 1.28 2.84 44.1 -1.77 -0.74 17.0 83 4 4 4 0 0 3 0   5 1.29 2.84 48.3 -1.32 -0.60 14.8 81 4 4 2 2 0 3 0   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.