1TYF
the structure of clpp at 2.3 angstrom resolution suggests a model for atp-dependent proteolysis
Total interactions analyzed 91
Total true interactions 49
Strongest Interaction Chains G-N
Int. Res. 61
Norm. En. per Res. -5.649
Hub Node A(7)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -55.1639 -50.4504 -369.352 -474.9663 142 21 9 15036 6 46 41
A-C 0.0 0.0 -0.2003 -0.2003 2 0 0 37 0 2 1
A-F 0.0 0.0 -0.5444 -0.5444 7 0 0 84 0 2 1
A-G -47.6605 -2.4535 -353.812 -403.9261 142 17 8 14637 3 45 40
A-H -103.699 -6.0053 -222.851 -332.5553 65 30 10 8597 0 20 15
A-I 0.0 0.0 -0.7226 -0.7226 7 0 0 54 0 0 1
A-N 0.0 -24.2335 -11.8507 -36.0842 13 0 0 643 0 6 8
B-C -50.724 7.8122 -390.998 -433.9098 143 28 9 15303 3 43 41
B-D 0.0 0.0 -0.3251 -0.3251 6 0 0 81 0 3 2
B-G 0.0 0.0 -0.6208 -0.6208 6 0 0 114 0 3 1
B-H 0.0 -1.9241 -12.8588 -14.7829 14 1 0 681 0 8 8
B-I -105.7411 -5.7916 -223.019 -334.5517 62 25 10 8600 0 18 15
B-J 0.0 0.0 -0.7442 -0.7442 10 0 0 61 0 0 1
C-D -33.835 8.9518 -379.016 -403.8992 145 32 8 15884 3 44 40
C-E 0.0 0.0 -0.4019 -0.4019 6 0 0 96 0 1 2
C-I 0.0 3.1158 -13.2018 -10.086 15 3 0 727 0 8 10
C-J -90.2101 -6.0727 -218.281 -314.5638 65 28 9 8582 0 19 15
C-K 0.0 0.0 -0.7722 -0.7722 10 0 0 58 0 0 1
D-E -47.9693 -49.3067 -361.989 -459.2649 145 9 9 14394 4 43 40
D-F 0.0 0.0 -0.5037 -0.5037 6 0 0 95 0 3 1
D-J 0.0 0.558 -13.5451 -12.9871 15 2 0 701 0 8 9
D-K -88.7136 -6.1914 -215.608 -310.513 61 18 9 8210 0 18 15
D-L 0.0 0.0 -0.6498 -0.6498 9 0 0 55 0 0 1
E-F -63.2503 -33.3438 -396.727 -493.3212 141 15 8 15070 4 46 43
E-G 0.0 0.0 -0.1113 -0.1113 6 0 0 53 0 2 1
E-K 0.0 1.9978 -13.0415 -11.0437 13 0 0 685 0 7 10
E-L -108.0839 -4.3122 -209.068 -321.4641 62 23 10 8507 0 19 15
E-M 0.0 0.0 -0.5571 -0.5571 10 0 0 53 0 0 1
F-G -52.1611 -1.9332 -386.74 -440.8344 144 24 8 15519 4 44 45
F-L 0.0 -3.971 -15.3601 -19.3311 15 2 0 703 0 7 8
F-M -104.6355 -6.3986 -200.924 -311.9581 64 28 9 8539 0 21 17
F-N 0.0 0.0 -0.6977 -0.6977 10 0 0 61 0 0 1
G-H 0.0 0.0 -0.5317 -0.5317 8 0 0 42 0 0 1
G-M 0.0 -3.0307 -15.5132 -18.5439 15 0 0 702 0 6 8
G-N -114.5508 -5.2802 -224.759 -344.59 61 26 9 8486 0 19 15
H-I -46.7736 26.5401 -374.318 -394.5515 142 17 8 15187 3 46 44
H-J 0.0 0.0 -0.8767 -0.8767 7 0 0 148 0 2 2
H-M 0.0 0.0 -0.5577 -0.5577 6 0 0 123 0 2 1
H-N -55.1159 1.6192 -383.926 -437.4227 141 16 9 15383 3 43 42
I-J -46.0215 -23.6282 -407.702 -477.3517 146 25 8 15678 5 44 42
I-K 0.0 0.0 -0.2425 -0.2425 6 0 0 65 0 3 1
I-N 0.0 0.0 -0.1165 -0.1165 6 0 0 42 0 2 1
J-K -42.5901 -38.4245 -384.424 -465.4386 141 16 8 15129 3 43 44
J-L 0.0 0.0 -0.2969 -0.2969 6 0 0 71 0 2 1
K-L -35.8772 0.1039 -392.576 -428.3493 144 22 7 15652 3 44 43
K-M 0.0 0.0 -0.5415 -0.5415 7 0 0 106 0 2 1
L-M -48.8584 -18.4255 -403.049 -470.3329 147 26 9 15676 3 45 43
L-N 0.0 0.0 -0.6789 -0.6789 7 0 0 122 0 3 2
M-N -33.3493 -37.4459 -365.692 -436.4873 144 8 8 14878 5 45 41