PDBsum entry 3q2h Go to PDB code:  Pore analysis for: 3q2h calculated with MOLE 2.0 PDB id 3q2h 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 6 pores, coloured by radius 6 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 1.94 2.82 29.3 -0.32 0.08 16.7 72 3 2 0 4 2 2 0  NA 704 B 2 1.93 2.03 30.9 0.37 0.28 14.2 75 3 2 0 6 2 2 0  QHF 2 B ZN 402 B 3 1.51 1.51 33.6 -1.92 -0.81 21.8 87 5 4 2 0 0 0 0   4 2.37 3.26 37.0 -1.89 -0.43 16.5 80 2 2 2 2 0 2 0   5 2.02 2.67 40.5 -0.49 0.00 15.3 76 4 3 2 4 2 1 0  NI 615 A MG 621 A 6 1.18 1.22 77.9 -1.82 -0.61 22.0 82 8 6 7 5 1 2 0  NI 504 A CD 602 A NI 607 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.