PDBsum entry 3c7k Go to PDB code:  Pore analysis for: 3c7k calculated with MOLE 2.0 PDB id 3c7k 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 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 1.36 2.14 48.9 -1.48 -0.32 22.2 81 9 3 3 2 3 1 0  GDP 361 A 2 1.33 2.16 51.7 -0.98 -0.23 19.3 83 8 4 3 6 4 0 0  GDP 361 A 3 1.30 1.93 60.0 -1.91 -0.38 20.9 82 8 3 5 4 2 2 0   4 2.60 2.65 27.4 -1.38 -0.30 22.4 86 2 3 3 4 1 0 0   5 1.55 1.63 49.8 -1.83 -0.59 20.7 85 7 5 6 5 1 0 0   6 1.91 2.51 78.7 -1.41 -0.37 18.9 82 5 6 4 4 2 2 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.