PDBsum entry 4jv2 Go to PDB code:  Pore analysis for: 4jv2 calculated with MOLE 2.0 PDB id 4jv2 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 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 2.28 2.50 32.1 -1.89 -0.36 21.3 83 4 2 3 2 2 0 0  DTP 401 A DT 604 B HN1 605 B DG 606 B DA 607 B DT 612 B DT 613 B DA 510 C DT 511 C DT 512 C DC 513 C 2 2.82 2.93 33.9 -0.80 -0.18 15.3 86 2 2 3 4 1 0 0  DTP 401 A DT 604 B HN1 605 B DG 606 B DA 607 B DT 612 B DT 613 B DA 510 C DT 511 C DT 512 C DC 513 C 3 2.02 2.69 36.2 -1.57 -0.36 22.1 77 4 2 0 2 1 1 0  DT 604 B HN1 605 B DG 606 B DT 612 B DT 613 B DA 510 C DT 511 C DT 512 C DC 513 C 4 2.16 2.17 39.5 -1.55 -0.57 17.4 68 5 1 0 0 2 0 0  DT 609 B DC 610 B DC 611 B DT 612 B DT 613 B DG 505 C DA 506 C DA 510 C DT 511 C 5 2.33 2.33 50.3 -1.77 -0.49 19.9 83 7 1 3 2 2 0 0  DG 606 B DA 607 B DA 608 B DT 609 B DC 610 B DG 505 C DA 506 C DT 512 C DC 513 C 6 2.28 2.50 51.5 -2.11 -0.55 21.3 77 8 2 2 1 3 0 0  DG 606 B DA 607 B DA 608 B DT 609 B DC 610 B DG 505 C DA 506 C DT 512 C DC 513 C 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.