PDBsum entry 4tnd Go to PDB code:  Pore analysis for: 4tnd calculated with MOLE 2.0 PDB id 4tnd 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 3.42 4.30 42.3 -2.54 -0.67 36.9 81 6 9 2 1 0 0 1   2 4.01 5.49 48.9 -2.96 -0.74 40.1 81 4 8 3 1 0 0 0   3 1.54 1.61 61.7 -2.06 -0.69 29.0 77 3 7 2 3 0 0 1   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.