PDBsum entry 5inl Go to PDB code:  Pore analysis for: 5inl calculated with MOLE 2.0 PDB id 5inl 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 2.17 2.17 31.1 -1.86 -0.55 25.3 86 4 2 2 3 1 0 0  DG 3 C DA 4 C DA 5 C DT 6 C DA 1 D 2 3.01 3.01 32.2 -1.83 -0.61 22.9 88 3 2 2 2 1 0 0  DA 1 C DG 3 C DA 4 C DT 6 D DT 7 D 3 1.33 1.53 42.0 -0.90 -0.25 14.8 82 2 3 1 2 1 0 0  DG 3 C DA 4 C DA 5 C DT 6 C 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.