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PDBsum entry 4k4x

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Pore analysis for: 4k4x calculated with MOLE 2.0 PDB id
4k4x
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 23 pores, coloured by radius 23 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 2.78 2.78 25.7 -0.99 -0.74 10.2 92 2 0 0 0 0 0 0  A 612 B U 605 F C 606 F G 607 F U 608 F C 609 F G
689 G U 690 G U 691 G C 692 G
2 1.97 1.97 25.8 -1.89 -0.92 25.3 85 1 2 0 0 0 0 0  C 597 F A 598 F C 692 G G 693 G A 694 G C 695 G G
696 G A 697 G G 698 G
3 2.58 2.58 25.8 -1.60 -0.86 23.4 80 0 3 0 1 0 0 0  C 597 F A 598 F C 604 F U 605 F C 606 F U 691 G C
692 G G 693 G C 695 G G 696 G A 697 G G 698 G
4 1.66 1.67 29.6 -0.77 -0.54 10.5 88 1 1 1 3 0 1 0  C 597 J A 598 J DG 804 L DG 805 L
5 2.32 2.33 38.3 -0.86 -0.05 11.6 67 2 1 1 4 3 1 0  DG 804 H
6 1.34 1.34 40.8 -1.58 -0.50 19.8 85 8 1 3 2 0 1 0  G 698 K A 699 K G 700 K
7 2.26 2.26 41.6 -0.90 -0.79 9.8 86 3 1 0 0 0 0 0  A 612 J C 604 N U 605 N C 606 N G 607 N U 608 N C
609 N A 611 N G 689 O C 692 O G 693 O
8 1.36 1.56 46.0 -1.13 -0.18 16.4 76 7 2 4 4 5 0 0  GOL 501 E
9 2.55 2.55 57.8 -1.18 -0.82 14.0 91 2 2 0 0 0 0 0  C 597 J A 598 J U 605 J C 606 J G 607 J C 609 J G
610 J A 611 J A 612 J G 689 K U 690 K C 692 K G
693 K C 695 K G 696 K A 697 K G 698 K DG 805 L U
608 N C 609 N G 610 N A 611 N G 689 O
10 1.31 1.35 62.1 -1.81 -0.64 17.6 87 6 2 2 1 0 1 0  C 597 J A 598 J A 697 K G 698 K DG 805 L
11 2.14 2.33 67.0 -2.37 -0.75 29.7 81 10 3 2 0 0 0 0  C 602 N C 604 N U 605 N C 606 N A 611 N C 692 O G
693 O C 695 O G 696 O A 697 O G 698 O A 699 O G
700 O A 701 O
12 2.14 2.34 72.8 -2.45 -0.64 30.0 80 12 3 1 0 0 1 0  C 597 N A 598 N G 600 N C 602 N G 696 O A 697 O G
698 O A 699 O G 700 O A 701 O DG 804 P
13 2.13 2.26 74.6 -2.22 -0.71 26.8 84 11 3 2 0 0 0 0  A 612 J C 602 N U 605 N C 606 N G 607 N U 608 N C
609 N G 689 O C 692 O G 693 O C 695 O G 696 O A
697 O G 698 O A 699 O G 700 O A 701 O
14 2.26 2.34 74.4 -2.40 -0.61 29.9 83 12 3 1 1 0 0 0  C 597 J A 598 J G 600 J C 602 J G 696 K A 697 K G
698 K A 699 K G 700 K DG 805 L
15 1.79 1.82 78.3 -2.97 -0.67 35.5 82 11 5 2 0 0 0 0  C 597 N A 598 N G 600 N C 602 N G 696 O A 697 O G
698 O A 699 O G 700 O A 701 O DG 804 P
16 2.25 2.25 83.2 -1.77 -0.80 22.0 80 6 4 0 0 0 1 0  C 597 N A 598 N C 604 N U 605 N C 606 N A 611 N C
692 O G 693 O C 695 O G 696 O A 697 O G 698 O DG
804 P
17 2.59 2.59 90.8 -1.69 -0.76 20.2 82 7 4 0 0 0 1 0  A 612 J C 597 N A 598 N U 605 N C 606 N G 607 N U
608 N C 609 N G 689 O C 692 O G 693 O C 695 O G
696 O A 697 O G 698 O DG 804 P
18 2.27 2.33 96.2 -2.08 -0.73 25.0 84 11 3 2 0 0 0 0  C 602 B U 605 B C 606 B G 607 B C 609 B G 610 B A
611 B A 612 B G 689 C U 690 C C 692 C G 693 C C
695 C G 696 C A 697 C G 698 C A 699 C G 700 C U
608 F C 609 F G 610 F A 611 F G 689 G
19 1.28 1.44 111.5 -1.23 -0.16 15.2 78 9 3 5 5 8 1 0  GOL 501 E DG 804 H
20 2.29 2.35 121.3 -2.21 -0.59 25.9 83 15 3 4 2 0 2 0  C 597 B A 598 B G 600 B C 602 B G 696 C A 697 C G
698 C A 699 C G 700 C DG 804 D
21 1.30 1.32 143.5 -1.06 -0.29 12.0 77 9 2 6 6 6 2 0  C 597 J A 598 J A 697 K G 698 K DG 804 L
22 2.35 2.39 151.8 -1.54 -0.70 17.8 84 9 4 2 2 0 2 0  C 597 B A 598 B U 605 B C 606 B G 607 B C 609 B G
610 B A 611 B A 612 B G 689 C U 690 C C 692 C G
693 C C 695 C G 696 C A 697 C G 698 C DG 804 D U
608 F C 609 F G 610 F A 611 F G 689 G
23 2.30 2.37 158.1 -1.35 -0.25 17.8 76 16 3 5 6 6 2 0  C 597 J A 598 J G 600 J C 602 J G 696 K A 697 K G
698 K A 699 K G 700 K DG 804 L

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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