PDBsum entry 2fcp Go to PDB code:  Pore analysis for: 2fcp calculated with MOLE 2.0 PDB id 2fcp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.20 1.25 46.6 -2.11 -0.58 19.8 82 7 7 5 5 1 0 0   2 1.85 2.06 48.6 -0.90 0.05 4.5 71 1 2 7 1 12 1 0   3 1.83 2.01 52.3 -1.07 -0.09 6.1 69 2 2 7 0 11 0 0   4 1.63 1.76 79.9 -1.74 -0.25 16.9 73 10 4 8 5 12 0 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.