PDBsum entry 6spk Go to PDB code:  Pore analysis for: 6spk calculated with MOLE 2.0 PDB id 6spk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.08 2.08 25.7 -2.49 -0.49 30.2 92 3 4 4 2 0 0 0   2 4.26 4.27 26.7 -1.57 -0.80 18.1 97 1 4 4 2 0 1 0  LQN 202 E LQN 202 F LQN 203 I LQN 201 J 3 1.43 1.43 39.5 -1.67 -0.72 14.5 101 1 4 7 2 0 0 0  LQN 202 E LQN 202 F LQN 203 I LQN 201 J 4 1.43 1.44 58.5 -1.67 -0.75 13.0 99 2 5 11 1 0 1 0  LQN 202 E LQN 203 I LQN 201 J 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.