PDBsum entry 3eap Go to PDB code:  Pore analysis for: 3eap calculated with MOLE 2.0 PDB id 3eap Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.03 3.42 43.4 -2.24 -0.76 25.0 90 7 4 7 0 0 0 0   2 2.03 3.42 44.1 -2.38 -0.69 23.9 90 6 4 6 3 0 0 0   3 3.68 3.82 47.1 -1.83 -0.55 20.8 90 4 3 5 4 0 0 1   4 2.54 2.54 59.9 -0.43 -0.20 13.7 86 5 2 6 4 0 2 1   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.