PDBsum entry 2rcx Go to PDB code:  Pore analysis for: 2rcx calculated with MOLE 2.0 PDB id 2rcx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.16 2.43 51.1 -1.97 -0.58 21.3 80 5 3 2 3 1 1 0   2 1.68 1.79 43.6 -0.63 -0.20 9.7 87 4 3 6 7 2 0 0  PO4 1 A SM4 964 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.