PDBsum entry 4cdq Go to PDB code:  Pore analysis for: 4cdq calculated with MOLE 2.0 PDB id 4cdq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.16 2.62 50.9 -1.85 -0.80 16.4 92 4 3 6 2 0 0 0   2 2.21 4.37 38.9 0.95 0.58 7.0 79 1 2 1 12 7 0 0  7VR 1298 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.