PDBsum entry 3c5z Go to PDB code:  Pore analysis for: 3c5z calculated with MOLE 2.0 PDB id 3c5z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.10 2.21 30.9 -1.57 -0.38 13.0 83 2 3 4 1 1 2 0   2 2.05 2.38 35.5 -1.38 -0.46 17.2 79 4 4 3 3 0 2 2   3 2.60 2.95 63.3 -2.03 -0.65 20.2 84 5 4 4 1 1 1 0   4 1.30 1.30 28.0 -1.21 -0.62 10.3 93 2 2 6 3 0 2 0   5 1.28 1.50 27.9 -1.14 -0.60 10.7 94 2 3 6 3 0 1 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.