PDBsum entry 5cto Go to PDB code:  Pore analysis for: 5cto calculated with MOLE 2.0 PDB id 5cto 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 1.15 1.49 50.5 -1.45 -0.25 23.0 76 9 3 2 2 5 1 0   2 2.59 5.70 50.8 -0.89 0.01 18.0 78 4 3 6 5 5 3 0  NTD 502 B 3 1.99 1.99 55.7 -0.40 -0.07 9.4 77 2 2 7 4 5 3 0  NTD 502 C 4 1.49 1.50 57.4 -1.47 -0.46 19.7 84 4 6 5 1 3 0 0   5 1.17 1.50 64.2 -1.59 -0.42 22.2 81 9 5 4 4 3 3 0   6 2.47 2.46 76.8 -1.12 0.14 19.9 74 10 3 3 8 7 5 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.