PDBsum entry 4c1f Go to PDB code:  Pore analysis for: 4c1f calculated with MOLE 2.0 PDB id 4c1f 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 1.97 2.01 28.5 -1.38 -0.21 25.2 81 4 3 1 5 1 0 0  X8Z 300 A 2 1.85 2.11 30.9 -0.90 -0.01 21.3 77 4 4 2 6 2 1 0  X8Z 300 A 3 1.75 1.91 39.7 -1.18 -0.26 23.2 75 5 4 1 6 2 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.