5VVC


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5VVC_BTB_A_505 61% 76% 0.139 0.9260.38 0.55 - -20100%1
5VVC_BTB_B_504 56% 80% 0.141 0.9140.49 0.36 - -00100%1
5VVC_BTB_A_504 56% 79% 0.175 0.9480.4 0.47 - -20100%1
5VVC_BTB_D_504 55% 77% 0.121 0.8880.43 0.48 - -20100%1
5VVC_BTB_B_508 48% 78% 0.183 0.9270.43 0.45 - -20100%1
5VVC_BTB_D_505 47% 67% 0.198 0.9370.51 0.77 - -10100%1
5VVC_BTB_C_504 44% 68% 0.206 0.9360.49 0.73 - -10100%1
5VVC_BTB_A_506 40% 80% 0.159 0.8710.35 0.48 - -20100%1
5VVC_BTB_C_505 37% 86% 0.172 0.8710.35 0.38 - -20100%1
5VVC_BTB_B_505 34% 78% 0.222 0.9080.44 0.46 - -50100%1
5VVC_BTB_C_506 34% 62% 0.151 0.8310.58 0.88 - -60100%1
6PP3_BTB_B_509 82% 66% 0.115 0.9720.36 0.94 - 110100%1
7TSH_BTB_C_504 82% 67% 0.124 0.9810.5 0.75 - -00100%1
6NH8_BTB_C_504 82% 76% 0.113 0.9670.38 0.57 - -20100%1
5VVB_BTB_A_504 77% 77% 0.13 0.970.36 0.55 - -20100%1
7TSL_BTB_A_504 77% 60% 0.115 0.9540.41 1.1 - -20100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -20100%1
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
9FZ6_BTB_C_902 98% 69% 0.07 0.9890.83 0.37 - -10100%0.2
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1