PDBsum entry 3wi2 Go to PDB code:  Pore analysis for: 3wi2 calculated with MOLE 2.0 PDB id 3wi2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.18 1.14 57.1 0.11 0.30 12.2 81 5 5 5 9 4 1 1  P98 803 A 2 1.36 1.91 72.3 -1.89 -0.31 19.7 78 6 8 8 5 3 2 0  P98 803 A 3 1.34 1.34 79.0 -0.84 0.00 14.8 80 5 6 9 9 6 2 1  P98 803 B 4 1.29 1.24 98.9 -0.99 -0.02 15.9 81 8 8 10 10 6 1 1  P98 803 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.