PDBsum entry 7orb Go to PDB code:  Pore analysis for: 7orb calculated with MOLE 2.0 PDB id 7orb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 11 pores, coloured by radius 11 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 2.22 3.45 25.6 -2.51 -0.16 20.8 82 4 1 5 1 3 0 0  GOL 302 A GOL 501 H 2 2.90 3.49 37.2 -2.42 -0.60 22.4 85 3 2 5 1 0 2 0   3 2.87 3.54 51.0 -2.64 -0.73 17.1 83 3 2 5 0 0 2 0   4 2.33 3.05 56.9 -1.28 -0.40 6.0 94 1 2 13 3 2 0 0  GOL 302 A PO4 304 A 5 1.99 1.99 36.0 -1.92 -0.75 20.1 82 4 3 3 0 1 2 0  GOL 902 B 6 3.30 3.47 44.2 -1.43 -0.58 12.5 76 4 2 4 1 1 5 0   7 1.91 1.91 51.4 -1.41 -0.64 12.5 83 4 2 2 0 0 4 0  BTB 404 E CL 407 E CL 408 E 8 1.92 1.91 74.0 -1.32 -0.61 17.0 85 3 5 5 4 0 3 0  BTB 404 E CL 407 E CL 408 E 9 2.48 2.49 75.2 -1.22 -0.52 13.8 81 2 5 5 5 0 4 0  BTB 404 E 10 1.59 2.25 41.1 0.68 0.04 5.0 74 0 1 1 6 4 0 0  NAG 1 G 11 1.55 1.60 63.1 1.04 0.23 6.3 75 0 1 1 5 4 0 0  NAG 1 J NAG 2 J 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.