PDBsum entry 3cfp Go to PDB code:  Pore analysis for: 3cfp calculated with MOLE 2.0 PDB id 3cfp 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 1.43 1.44 63.1 -2.17 -0.30 28.9 73 8 3 0 1 2 0 0  DT 112 P DA 1 T DC 2 T DA 3 T DG 4 T 2 2.05 2.21 65.9 -0.94 -0.14 16.9 80 4 3 6 4 5 2 0   3 2.18 2.39 69.4 -1.01 -0.11 18.5 80 6 5 6 3 6 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.