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PDBsum entry 3jpr

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Pore analysis for: 3jpr calculated with MOLE 2.0 PDB id
3jpr
Pores calculated on whole structure Pores calculated excluding ligands

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3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.53 1.54 67.0 -2.08 -0.36 24.8 84 7 3 2 2 1 1 0  G2M 338 A DC 3 D DG 4 D DG 9 P DOC 10 P DA 4 T DC
5 T DC 6 T DG 7 T
2 1.97 2.08 84.4 -1.51 -0.38 18.1 87 5 3 5 3 1 1 0  G2M 338 A DG 7 P DC 8 P DG 9 P DOC 10 P DC 6 T DT
12 T DC 13 T DA 14 T
3 1.52 1.54 92.5 -1.40 -0.47 19.1 86 6 2 3 2 0 1 0  DC 3 D DG 4 D DG 1 P DT 6 P DG 7 P DA 4 T DC 5 T
DC 6 T DG 7 T DC 8 T DT 12 T DC 13 T DA 14 T

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.
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