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Table 1 The correlation coefficients between the experimental and calculated B-factors using different models

From: Generalized spring tensor models for protein fluctuation dynamics and conformation changes

Protein R(Å) ANM GNM STeM Protein R(Å) ANM GNM STeM Protein R(Å) ANM GNM STeM
1AAC 1.31 0.7 0.71 0.76 1ADS 1.65 0.77 0.74 0.71 1AHC 2.00 0.79 0.68 0.61
1AKY 1.63 0.56 0.72 0.6 1AMM 1.20 0.56 0.72 0.55 1AMP 1.80 0.62 0.59 0.68
1ARB 1.20 0.78 0.76 0.83 1ARS 1.80 0.14 0.43 0.41 1ARU 1.60 0.7 0.78 0.79
1BKF 1.60 0.52 0.43 0.5 1BPI 1.09 0.43 0.56 0.57 1CDG 2.00 0.65 0.62 0.71
1CEM 1.65 0.51 0.63 0.76 1CNR 1.05 0.34 0.64 0.42 1CNV 1.65 0.69 0.62 0.68
1CPN 1.80 0.51 0.54 0.56 1CSH 1.65 0.44 0.41 0.57 1CTJ 1.10 0.47 0.39 0.62
1CUS 1.25 0.74 0.66 0.76 1DAD 1.60 0.28 0.5 0.42 1DDT 2.00 0.21 -0.01 0.49
1EDE 1.90 0.67 0.63 0.75 1EZM 1.50 0.56 0.6 0.58 1FNC 2.00 0.29 0.59 0.61
1FRD 1.70 0.54 0.83 0.77 1FUS 1.30 0.4 0.63 0.61 1FXD 1.70 0.58 0.56 0.7
1GIA 2.00 0.68 0.67 0.69 1GKY 2.00 0.36 0.55 0.44 1GOF 1.70 0.75 0.76 0.78
1GPR 1.90 0.65 0.62 0.66 1HFC 1.50 0.63 0.38 0.35 1IAB 1.79 0.36 0.42 0.53
1IAG 2.00 0.34 0.52 0.44 1IFC 1.19 0.61 0.67 0.53 1IGD 1.10 0.18 0.44 0.27
1IRO 1.10 0.82 0.51 0.85 1JBC 1.15 0.72 0.7 0.73 1KNB 1.70 0.63 0.66 0.54
1LAM 1.60 0.53 0.63 0.71 1LCT 2.00 0.52 0.57 0.61 1LIS 1.90 0.16 0.43 0.3
1LIT 1.55 0.65 0.62 0.76 1LST 1.80 0.39 0.72 0.73 1MJC 2.00 0.67 0.67 0.61
1MLA 1.50 0.59 0.57 0.54 1MRJ 1.60 0.66 0.49 0.5 1NAR 1.80 0.62 0.76 0.74
1NFP 1.60 0.23 0.48 0.41 1NIF 1.70 0.42 0.58 0.61 1NPK 1.80 0.53 0.55 0.64
1OMP 1.80 0.61 0.63 0.65 1ONC 1.70 0.55 0.7 0.58 1OSA 1.68 0.36 0.42 0.55
1OYC 2.00 0.78 0.73 0.77 1PBE 1.90 0.53 0.61 0.63 1PDA 1.76 0.6 0.76 0.58
1PHB 1.60 0.56 0.52 0.59 1PHP 1.65 0.59 0.63 0.65 1PII 2.00 0.19 0.44 0.28
1PLC 1.33 0.41 0.47 0.42 1POA 1.50 0.54 0.66 0.42 1POC 2.00 0.46 0.52 0.39
1PPN 1.60 0.61 0.64 0.67 1PTF 1.60 0.47 0.6 0.54 1PTX 1.30 0.65 0.51 0.62
1RA9 2.00 0.48 0.61 0.53 1RCF 1.40 0.59 0.63 0.58 1REC 1.90 0.34 0.5 0.49
1RIE 1.50 0.71 0.25 0.52 1RIS 2.00 0.25 0.24 0.47 1RRO 1.30 0.08 0.31 0.36
1SBP 1.70 0.69 0.72 0.67 1SMD 1.60 0.5 0.62 0.67 1SNC 1.65 0.68 0.71 0.72
1THG 1.80 0.5 0.53 0.5 1TML 1.80 0.64 0.64 0.58 1UBI 1.80 0.56 0.69 0.61
1WHI 1.50 0.12 0.33 0.38 1XIC 1.60 0.29 0.4 0.47 2AYH 1.60 0.63 0.73 0.82
2CBA 1.54 0.67 0.75 0.8 2CMD 1.87 0.68 0.6 0.62 2CPL 1.63 0.61 0.6 0.72
2CTC 1.40 0.63 0.67 0.75 2CY3 1.70 0.51 0.5 0.67 2END 1.45 0.63 0.71 0.68
2ERL 1.00 0.74 0.73 0.85 2HFT 1.69 0.63 0.79 0.72 2IHL 1.40 0.62 0.69 0.72
2MCM 1.50 0.78 0.83 0.79 2MHR 1.30 0.65 0.52 0.64 2MNR 1.90 0.46 0.5 0.47
2PHY 1.40 0.54 0.55 0.68 2RAN 1.89 0.43 0.4 0.31 2RHE 1.60 0.28 0.38 0.33
2RN2 1.48 0.68 0.71 0.75 2SIL 1.60 0.43 0.5 0.51 2TGI 1.80 0.69 0.71 0.73
3CHY 1.66 0.61 0.75 0.68 3COX 1.80 0.71 0.71 0.72 3EBX 1.40 0.22 0.58 0.4
3GRS 1.54 0.44 0.57 0.59 3LZM 1.70 0.6 0.52 0.66 3PTE 1.60 0.68 0.83 0.77
4FGF 1.60 0.41 0.27 0.43 4GCR 1.47 0.73 0.81 0.75 4MT2 2.00 0.42 0.37 0.46
5P21 1.35 0.4 0.51 0.45 7RSA 1.26 0.42 0.63 0.59 8ABP 1.49 0.61 0.82 0.62
  1. Column R(Å) gives the resolution of each structure.