PDBsum entry 2n4a Go to PDB code:  Pore analysis for: 2n4a calculated with MOLE 2.0 PDB id 2n4a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.21 3.17 26.7 0.87 0.96 2.0 67 1 0 2 3 9 0 0   2 1.18 3.12 34.7 0.82 0.75 1.4 68 0 0 4 4 10 0 0   3 1.74 1.86 39.4 -1.02 -0.08 13.9 94 2 2 4 6 1 0 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.