PDBsum entry 4f5c Go to PDB code:  Pore analysis for: 4f5c calculated with MOLE 2.0 PDB id 4f5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 8 pores, coloured by radius 8 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 1.11 1.33 35.4 0.51 0.06 11.3 86 3 1 2 4 0 2 0   2 1.36 1.74 35.6 -1.04 -0.38 15.1 83 4 1 4 3 1 1 0   3 3.49 4.68 73.1 -1.99 -0.53 21.1 81 6 6 4 1 3 1 0   4 1.45 1.60 82.4 -1.98 -0.43 20.0 76 6 7 4 2 4 3 0  NAG 1004 A 5 1.18 1.35 85.3 -1.55 -0.41 21.8 89 7 7 12 9 0 1 0   6 1.28 1.40 109.1 -1.65 -0.35 20.1 86 9 7 13 10 2 2 0  NAG 1004 A 7 3.50 4.48 110.0 -2.12 -0.59 21.2 87 10 9 15 6 2 1 0   8 1.13 1.88 148.2 -1.17 -0.32 15.0 82 13 9 16 12 5 4 0  NAG 1004 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.