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PDBsum entry 2y1j

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Pore analysis for: 2y1j calculated with MOLE 2.0 PDB id
2y1j
Pores calculated on whole structure Pores calculated excluding ligands

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3 pores, coloured by radius 4 pores, coloured by radius 4 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 3.69 5.26 26.2 -2.74 -0.57 25.2 84 4 2 3 1 1 0 0  DA 24 B DA 25 B DC 26 B DC 27 B
2 1.22 1.88 28.5 -2.73 -0.70 19.5 86 2 1 4 0 1 0 0  DA 24 B DA 25 B DC 26 B
3 1.25 1.25 36.0 -1.85 -0.49 24.6 82 5 2 2 4 0 0 0  DC 22 B DA 25 B DC 26 B DC 27 B DG 7 C DG 10 C
4 1.25 1.25 42.4 -1.52 -0.54 21.2 86 4 2 4 3 0 0 0  DA 25 B DC 26 B DC 27 B DG 7 C QBT 8 C THM 9 C DG
10 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.
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