4UB8 | pdb_00004ub8


LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 4UB8 designated by the RCSB
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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
4UB8_LMT_A_417 28% 62% 0.187 0.8510.38 1.06 - 30094%1
4UB8_LMT_a_401 24% 63% 0.193 0.8210.45 0.97 - 300100%1
4UB8_LMT_M_102 17% 67% 0.2 0.7790.4 0.86 - -00100%1
4UB8_LMT_m_102 8% 61% 0.224 0.7040.49 0.99 - 200100%1
4UB8_LMT_B_634 7% 69% 0.271 0.7810.49 0.71 - -0071%1
4UB8_LMT_D_402 6% 61% 0.247 0.6850.48 1.01 - 300100%1
4UB8_LMT_b_602 6% 55% 0.299 0.790.46 1.26 - 30071%1
4UB8_LMT_I_102 5% 57% 0.342 0.7510.45 1.18 - 400100%1
4UB8_LMT_M_101 4% 63% 0.277 0.6640.57 0.84 1 -00100%1
4UB8_LMT_m_103 4% 58% 0.274 0.6460.56 1.05 1 400100%1
4UB8_LMT_a_417 3% 67% 0.414 0.7660.44 0.84 - 200100%1
4UB8_LMT_b_626 3% 70% 0.293 0.6880.5 0.64 - -0071%1
4UB8_LMT_E_102 2% 68% 0.339 0.6140.46 0.75 - -00100%1
4UB8_LMT_f_102 2% 68% 0.359 0.6040.47 0.77 - -00100%1
5WS6_LMT_M_101 71% 58% 0.098 0.9190.5 1.1 - 300100%1
3WU2_LMT_m_101 68% 44% 0.088 0.8980.74 1.39 - 800100%1
5GTI_LMT_B_634 65% 63% 0.076 0.9210.49 0.9 - 10074%1
5B5E_LMT_M_101 62% 59% 0.108 0.8990.64 0.92 - 200100%1
5B66_LMT_M_101 60% 59% 0.1 0.8830.64 0.93 - 200100%1
5NV9_LMT_A_504 99% 31% 0.045 0.9830.57 2.12 - 1210100%1
3CAY_LMT_A_512 99% 59% 0.04 0.9750.66 0.9 - 100100%1
7M78_LMT_L_202 95% 44% 0.073 0.9761.13 1.04 3 200100%1
3T2Y_LMT_A_501 83% 30% 0.085 0.9431.26 1.54 3 1020100%1
4U8Y_LMT_C_1101 83% 64% 0.096 0.9530.43 0.92 - 120100%1