PDBsum entry 3g0c Go to PDB code:  Pore analysis for: 3g0c calculated with MOLE 2.0 PDB id 3g0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 2.04 3.58 42.4 -1.77 -0.55 23.3 82 7 3 2 2 1 0 0   2 1.33 1.48 48.3 -1.85 -0.36 20.6 73 5 2 4 1 4 2 0  RUF 800 B 3 1.24 1.37 55.0 0.88 0.51 10.1 79 2 2 4 8 4 0 0   4 1.42 2.97 61.5 -1.51 -0.30 18.0 78 5 3 4 3 4 1 0   5 1.44 2.97 61.9 -1.53 -0.12 18.8 77 6 4 5 3 6 1 0  RUF 800 D 6 0.99 1.73 63.8 -2.04 -0.70 24.8 81 5 5 3 3 1 2 0   7 2.40 3.08 96.0 -1.34 -0.37 21.7 78 6 5 4 5 6 1 0  RUF 800 B 8 1.25 1.25 109.5 -1.09 -0.44 17.7 86 6 8 6 8 4 0 0   9 1.37 1.98 117.9 -1.76 -0.29 20.8 74 8 7 6 4 8 3 0  RUF 800 C 10 1.36 2.50 31.1 -2.00 -0.34 27.5 85 3 1 2 1 2 0 0  RUF 800 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.