PDBsum entry 4l1u Go to PDB code:  Pore analysis for: 4l1u calculated with MOLE 2.0 PDB id 4l1u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 7 pores, coloured by radius 7 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 1.28 2.34 29.3 -0.50 0.11 14.6 82 5 0 1 4 2 1 0   2 1.28 2.33 36.7 -0.48 0.08 12.8 82 6 0 1 4 2 1 0   3 3.46 4.78 41.6 -1.79 -0.29 31.2 81 5 4 2 3 0 0 0  SO4 503 A SO4 501 C SO4 502 F 4 1.46 1.46 70.4 -2.21 -0.34 22.4 80 7 2 5 5 1 1 0  SO4 507 D GOL 508 D TPO 784 G 5 1.40 1.40 73.5 -2.41 -0.54 26.5 79 9 5 6 3 1 2 0  SO4 506 B SO4 507 D GOL 508 D TPO 784 G 6 1.28 2.30 81.3 -1.73 -0.28 26.4 77 10 5 2 8 2 2 0  SO4 506 B SO4 507 D GOL 508 D 7 1.23 1.21 126.9 -1.13 -0.36 19.9 79 6 4 1 4 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.