PDBsum entry 1f4d Go to PDB code:  Pore analysis for: 1f4d calculated with MOLE 2.0 PDB id 1f4d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.52 1.53 32.7 -0.45 0.08 15.5 78 4 3 1 3 2 0 1  TP2 402 B GOL 502 B 2 1.13 1.51 35.1 0.72 0.32 10.4 76 5 1 2 7 3 1 1  CXM 1 B TP2 402 B 3 2.12 4.18 33.2 -0.52 0.11 15.4 83 6 2 2 3 2 0 0  TP2 401 A GOL 501 A 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.