PDBsum entry 3d1h Go to PDB code:  Pore analysis for: 3d1h calculated with MOLE 2.0 PDB id 3d1h 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 1.10 1.34 36.2 -0.56 -0.22 13.2 83 6 1 0 6 1 1 0   2 1.17 1.40 29.1 -1.00 -0.54 13.1 88 4 1 2 3 0 2 0   3 1.82 2.20 73.0 -1.63 -0.20 19.4 74 6 2 2 3 3 1 0  GOL 402 B 4 1.27 1.57 85.5 -1.28 -0.37 13.8 80 7 3 4 7 4 2 0  GOL 402 B 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.