3KIP
crystal structure of type-ii 3-dehydroquinase from c. albicans
Total interactions analyzed 276
Total true interactions 65
Strongest Interaction Chains H-I
Int. Res. 65
Norm. En. per Res. -4.4893
Hub Node A(7)
Click on the Nodes or Edges in the network to see the details
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 -21.0932 -13.1923 -168.771 -203.0564 62 11 1 7080 5 12 17
A-C -28.5955 -58.1489 -165.932 -252.6764 61 11 1 7146 5 11 16
A-G -45.155 -24.277 -245.174 -314.606 89 5 11 9056 0 16 25
A-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 3 1
A-L 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 3 1
A-M -5.7739 42.8635 -36.6611 0.4286 27 3 0 1436 0 10 10
A-N -5.0044 5.4821 -114.736 -114.2583 54 8 0 4548 0 7 11
B-C -25.3894 -17.2069 -177.017 -219.6133 62 6 1 7247 5 11 16
B-E -40.7218 -23.8126 -231.359 -295.8934 88 8 11 9012 0 16 26
B-F 0.0 0.0 -0.001 -0.001 2 0 0 3 0 3 1
B-G 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 3 1
B-M -11.5947 6.117 -99.0136 -104.4913 56 10 0 4321 0 7 10
B-N -12.1476 -15.35 -7.2601 -34.7577 24 3 0 748 2 16 15
B-O -23.6837 -8.3419 -76.4144 -108.44 39 3 0 3321 2 20 19
C-E 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 3 1
C-J 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 3 1
C-L -49.2915 -25.1337 -230.096 -304.5212 88 5 11 8789 0 16 25
C-N -13.9059 -19.3777 -72.5159 -105.7995 39 1 0 2970 3 19 19
D-E -29.8819 -52.9584 -175.564 -258.4044 61 8 1 7159 4 11 17
D-F -33.7659 -15.2867 -179.539 -228.5916 61 6 1 7202 4 11 17
D-J -43.1604 -23.8439 -226.562 -293.5663 88 14 11 8931 0 16 25
D-K 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 3 1
E-F -27.0471 -55.2595 -178.516 -260.8226 62 7 1 7141 5 12 16
E-J 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 3 1
F-G 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 3 1
F-I -47.7247 -22.4828 -232.307 -302.5145 86 6 10 8864 0 17 26
G-H -30.3146 -15.8414 -174.007 -220.163 61 4 1 7108 4 11 17
G-I -29.6738 -16.5591 -172.829 -219.0619 63 7 1 7053 6 12 16
H-I -37.2533 -67.6019 -186.947 -291.8021 65 8 2 7589 6 18 21
H-K -62.8566 -23.8816 -234.458 -321.1961 88 7 11 9044 0 16 25
H-L 0.0 0.0 -0.0011 -0.0011 2 0 0 3 0 3 1
I-K 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 3 1
J-K -20.3257 21.2224 -179.428 -178.5313 64 11 1 7082 4 12 17
J-L -38.9386 -56.2419 -170.597 -265.7776 60 5 1 6945 4 11 16
K-L -28.0097 -53.5729 -180.035 -261.6176 63 9 1 7355 5 11 17
M-N -29.3102 -57.4706 -170.295 -257.0758 64 7 1 6992 5 11 17
M-O -43.6251 -58.3372 -174.729 -276.6913 62 9 1 7217 5 11 16
M-S -60.4201 -23.1428 -222.981 -306.5439 89 8 11 8878 0 16 25
M-T 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 3 1
M-X 0.0 0.0 -0.0038 -0.0038 2 0 0 4 0 3 1
N-O -22.0289 -47.3461 -171.507 -240.882 60 6 1 6934 3 11 15
N-Q -55.4054 -23.692 -226.985 -306.0824 91 8 10 8955 0 16 25
N-R 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 3 1
N-S 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 3 1
O-Q 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 3 1
O-V 0.0 0.0 -0.0011 -0.0011 2 0 0 3 0 3 1
O-X -37.4948 -23.5977 -223.679 -284.7715 86 6 12 8866 0 16 25
P-Q -32.0616 -6.4275 -171.797 -210.2861 62 8 1 7009 4 11 16
P-R -27.5741 -11.6581 -171.084 -210.3162 62 9 1 6978 5 12 15
P-U 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 3 1
P-V -55.1659 -23.3983 -222.186 -300.7501 85 7 9 8783 0 16 25
P-W 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 3 1
Q-R -18.81 -50.7339 -175.184 -244.7279 63 7 1 7140 5 12 17
Q-V 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 3 1
R-S 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 3 1
R-U -55.9375 -22.6239 -226.674 -305.2354 88 7 10 8845 0 16 25
S-T -32.6653 -55.9305 -168.314 -256.9098 61 6 1 6948 5 12 16
S-U -29.7162 -8.9631 -181.23 -219.9093 60 7 1 7258 4 11 17
T-U -39.5635 -10.5557 -170.566 -220.6852 63 11 1 7099 5 11 16
T-W -48.0582 -23.0052 -228.786 -299.8493 87 9 12 8791 0 16 25
T-X 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 3 1
U-W 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 3 1
V-W -31.9774 -58.5958 -179.16 -269.7332 64 10 1 7299 5 11 16
V-X -26.655 -52.7705 -174.398 -253.8236 63 8 1 7048 5 12 16
W-X -28.8652 -55.8977 -166.972 -251.7349 61 7 1 6927 4 12 16