PDBsum entry 4cme Go to PDB code:  Pore analysis for: 4cme calculated with MOLE 2.0 PDB id 4cme Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.34 3.34 57.7 -1.43 -0.41 11.0 96 2 2 5 7 1 0 0  NAP 1269 A 2 3.42 3.77 39.6 -1.29 -0.20 14.3 74 3 1 2 3 4 2 0  NAP 1269 D KTZ 1270 D 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.