PDBsum entry 1bnc Go to PDB code:  Pore analysis for: 1bnc calculated with MOLE 2.0 PDB id 1bnc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.36 1.78 30.7 -0.01 0.06 13.6 76 4 1 0 7 3 0 0   2 1.20 2.36 32.3 -1.38 -0.18 18.6 81 4 3 4 3 2 1 0  PO4 954 B 3 1.37 1.81 35.8 -0.05 0.04 13.5 76 4 1 0 7 3 0 0   4 1.49 1.93 37.0 -0.92 -0.06 20.2 73 6 2 0 8 2 0 0   5 1.11 3.58 60.1 -0.53 -0.06 14.7 78 6 2 4 8 3 4 0  PO4 953 A 6 1.93 2.14 61.3 -0.42 0.05 15.7 86 4 2 1 7 1 0 0   7 1.12 3.50 69.5 -1.36 -0.10 24.4 81 10 3 5 7 1 1 0  PO4 953 A 8 1.40 1.40 71.8 -1.40 -0.27 22.6 83 8 5 4 5 2 2 0   9 1.22 1.25 107.4 -1.56 -0.31 17.1 77 10 4 3 4 4 1 0   10 1.23 1.23 109.4 -1.40 -0.31 15.3 78 10 4 3 5 4 1 0   11 1.23 1.25 114.1 -0.93 -0.24 11.2 79 8 3 3 6 6 1 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.