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PDBsum entry 1vrn

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Pore analysis for: 1vrn calculated with MOLE 2.0 PDB id
1vrn
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 13 pores, coloured by radius 13 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 1.33 2.19 34.2 1.07 0.47 7.1 73 2 0 1 9 3 2 2  HEC 401 C HEC 402 C
2 2.09 2.24 36.8 1.25 0.52 7.1 77 1 0 1 10 4 0 1  BCB 401 M BCB 403 M BPB 405 M NS5 600 M
3 1.41 3.35 50.1 1.10 0.49 9.1 79 5 0 1 14 1 1 5  HEC 401 C HEC 402 C HEC 404 C
4 1.25 1.91 54.5 0.30 0.27 9.9 74 4 0 2 11 3 4 2  HEC 402 C HEC 404 C
5 1.51 1.87 72.4 0.47 0.38 11.1 81 8 2 4 12 7 0 1  HEC 403 C HEC 404 C BCB 402 L BCB 401 M BCB 403 M
6 1.59 1.72 73.6 -0.74 0.00 17.0 80 10 0 3 12 2 1 1  HEC 403 C HEC 404 C
7 1.56 1.72 74.5 0.43 0.41 12.4 84 9 2 5 13 6 0 1  HEC 403 C HEC 404 C BCB 402 L BCB 401 M BCB 403 M
8 1.95 4.04 76.8 0.21 0.71 13.6 72 8 1 2 7 8 1 0  BCB 402 L BCB 404 L LDA 702 L LDA 706 L BCB 401 M
BCB 403 M
9 1.43 1.85 80.3 -0.92 -0.03 18.1 85 10 1 7 9 4 1 0  HEC 403 C BCB 402 L BCB 401 M BCB 403 M
10 1.57 1.82 98.1 -0.28 0.10 14.2 81 9 1 6 11 7 1 1  HEC 403 C BCB 402 L BCB 401 M BCB 403 M BPB 405 M
NS5 600 M
11 1.54 2.99 103.5 0.89 0.53 10.5 81 10 1 4 25 5 1 6  HEC 401 C HEC 402 C HEC 403 C HEC 404 C BCB 402 L
BCB 401 M BCB 403 M
12 1.73 1.99 123.3 0.12 0.46 14.2 71 9 3 1 18 13 3 0  LDA 701 H SO4 802 H BCB 402 L BCB 404 L BPB 406 L
LDA 706 L BCB 401 M BCB 403 M BPB 405 M MQ9 501 M
13 1.74 1.97 137.2 -0.38 0.25 13.3 70 8 4 2 11 9 4 0  LDA 701 H SO4 802 H BCB 402 L BCB 404 L BPB 406 L
LDA 702 L LDA 706 L MQ9 501 M

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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