PDBsum entry 4fcb Go to PDB code:  Pore analysis for: 4fcb calculated with MOLE 2.0 PDB id 4fcb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.30 1.41 26.3 -0.43 0.14 12.3 83 3 1 3 6 3 0 1  0T7 803 B 2 2.75 3.53 34.9 -2.06 -0.20 28.5 82 5 3 3 4 2 1 0  0T7 803 B 3 1.16 1.34 42.2 0.40 0.21 10.0 86 3 1 4 10 4 0 1  0T7 803 B 4 2.59 3.61 56.3 -2.66 -0.34 29.6 80 6 4 6 4 3 1 0  0T7 803 B 5 1.55 1.62 59.7 0.01 0.14 15.6 88 3 2 4 7 1 0 0  0T7 803 B 6 1.41 1.41 77.0 0.25 0.11 6.5 84 5 1 6 6 4 0 0  0T7 803 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.