PDBsum entry 2e7z Go to PDB code:  Pore analysis for: 2e7z calculated with MOLE 2.0 PDB id 2e7z 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 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 1.29 4.32 41.8 -0.30 0.28 10.3 75 2 3 4 5 8 0 0  MGD 802 A W 803 A MPD 1004 A MPD 1005 A 2 1.30 1.45 47.3 -1.07 -0.03 12.2 79 4 3 4 6 5 2 1  MGD 801 A MGD 802 A W 803 A 3 1.29 3.83 57.1 -0.24 0.24 8.3 75 2 3 3 8 9 2 1  MGD 801 A MGD 802 A W 803 A MPD 1004 A MPD 1005 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.