PDBsum entry 3kv5 Go to PDB code:  Pore analysis for: 3kv5 calculated with MOLE 2.0 PDB id 3kv5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 2.19 2.18 38.9 -1.35 -0.70 6.8 84 0 2 6 1 1 0 0   2 1.48 1.90 45.9 -0.88 -0.27 7.9 83 1 2 5 3 1 1 0   3 2.10 3.65 46.5 -1.95 -0.28 20.1 84 7 2 3 5 1 0 0  SO4 493 A SO4 492 D 4 1.89 3.46 47.3 -1.81 -0.14 29.1 83 7 2 2 4 1 0 0  SO4 493 A SO4 492 D 5 2.20 2.17 65.0 -1.65 -0.52 15.6 83 4 2 7 3 2 0 0  SO4 493 A 6 1.24 1.41 29.0 -0.40 0.13 13.9 78 3 3 2 5 2 1 1   7 1.51 2.68 75.0 -1.34 -0.31 22.8 87 4 6 4 6 3 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.