7LJ1 | pdb_00007lj1


PO4: PHOSPHATE ION

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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
7LJ1_PO4_f_201 65% 69% 0.122 0.9250.57 0.62 - -00100%1
7LJ1_PO4_h_201 47% 66% 0.142 0.8810.73 0.58 - -00100%1
7LJ1_PO4_m_201 42% 58% 0.142 0.861.09 0.54 1 -00100%1
7LJ1_PO4_s_201 31% 59% 0.174 0.841.34 0.27 1 -00100%1
7LJ1_PO4_a_201 31% 71% 0.143 0.8070.59 0.54 - -00100%1
7LJ1_PO4_q_201 26% 66% 0.213 0.8540.62 0.7 - -00100%1
7LJ1_PO4_k_201 24% 66% 0.198 0.8270.66 0.64 - -00100%1
7LJ1_PO4_e_201 18% 70% 0.189 0.7710.43 0.72 - -00100%1
7LJ1_PO4_j_201 18% 65% 0.241 0.8240.77 0.58 - -00100%1
7LJ1_PO4_r_201 16% 60% 0.23 0.7950.9 0.63 - -00100%1
7LJ1_PO4_l_201 15% 62% 0.227 0.7891.22 0.28 1 -00100%1
7LJ1_PO4_b_201 14% 62% 0.197 0.7491.09 0.38 1 -00100%1
7LJ1_PO4_o_201 12% 73% 0.211 0.7350.43 0.62 - -00100%1
7LJ1_PO4_E_201 12% 69% 0.262 0.7870.8 0.39 - -00100%1
7LJ1_PO4_i_201 11% 57% 0.227 0.7471.33 0.37 1 -00100%1
7LJ1_PO4_d_201 11% 54% 0.221 0.7391.16 0.62 1 -00100%1
7LJ1_PO4_n_201 11% 66% 0.189 0.7040.89 0.44 - -00100%1
7LJ1_PO4_p_201 8% 64% 0.265 0.7470.62 0.76 - -00100%1
7LJ1_PO4_t_201 2% 69% 0.26 0.52 0.55 0.63 - -00100%1
1XW3_PO4_A_138 98% 27% 0.064 0.9871.53 1.4 1 100100%1
2RII_PO4_X_1 30% 64% 0.109 0.7680.99 0.41 - -10100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.98
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_A_699 100% 43% 0.018 0.9981.78 0.46 2 -00100%1