PDBsum entry 4fcw Go to PDB code:  Pore analysis for: 4fcw calculated with MOLE 2.0 PDB id 4fcw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.81 3.62 39.9 -2.76 -0.49 23.9 84 7 4 4 2 2 1 0  ADP 901 C 2 1.30 2.27 65.0 -1.91 -0.56 26.6 84 7 5 2 6 0 2 0   3 2.14 2.29 71.0 -0.63 -0.04 15.1 82 7 2 2 5 1 3 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.