PDBsum entry 3n7h Go to PDB code:  Pore analysis for: 3n7h calculated with MOLE 2.0 PDB id 3n7h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.13 1.67 26.4 1.69 0.74 2.7 71 1 0 1 10 4 0 0  PEU 130 A 2 2.25 2.92 55.7 1.78 0.71 5.0 73 5 0 2 24 5 0 0  DE3 129 A PEU 130 A DE3 132 B PEU 133 B 3 1.16 1.41 59.6 1.52 0.71 6.1 72 5 1 1 21 4 0 0  DE3 129 A PEU 130 A DE3 132 B PEU 133 B 4 1.37 1.75 65.2 1.59 0.72 7.3 69 7 1 0 24 5 0 0  MOH 128 A DE3 129 A PEU 130 A DE3 132 B PEU 133 B 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.