TY - JOUR
T1 - A simplified homology-model builder toward highly protein-like structures
T2 - An inspection of restraining potentials
AU - Kim, Tae Rae
AU - Oh, Sangho
AU - Yang, Joshua Sungwoo
AU - Lee, Sanghyuk
AU - Shin, Seokmin
AU - Lee, Jinhyuk
PY - 2012/9/15
Y1 - 2012/9/15
N2 - A homology model builder using simple restraining potentials based on spline-interpolated quadratic functions is developed and interfaced with CHARMM package. The continuity and stability of the potential function were validated, and the parameters were optimized using the CASP7 targets. The performance of the model builder was benchmarked to the Modeller program using the template-based modeling targets in CASP9. The benchmark results show that, while our builder yields the structures with slightly lower packing, backbone, and template modeling scores, our models show much better protein-like scores in terms of normalized discrete optimized protein energy, dipolar distance-scaled finite-ideal gas reference, Molprobity clash, Ramachandran appearance Z-score, and rotamer Z-score. As our model builder is interfaced with CHARMM, it is advantageous to directly use other CHARMM functionality and energy functions to refine the model structures or to use the models for other computational studies using CHARMM.
AB - A homology model builder using simple restraining potentials based on spline-interpolated quadratic functions is developed and interfaced with CHARMM package. The continuity and stability of the potential function were validated, and the parameters were optimized using the CASP7 targets. The performance of the model builder was benchmarked to the Modeller program using the template-based modeling targets in CASP9. The benchmark results show that, while our builder yields the structures with slightly lower packing, backbone, and template modeling scores, our models show much better protein-like scores in terms of normalized discrete optimized protein energy, dipolar distance-scaled finite-ideal gas reference, Molprobity clash, Ramachandran appearance Z-score, and rotamer Z-score. As our model builder is interfaced with CHARMM, it is advantageous to directly use other CHARMM functionality and energy functions to refine the model structures or to use the models for other computational studies using CHARMM.
KW - CASP
KW - CHARMM
KW - homology modeling
KW - protein-like scores
KW - restraining potential
UR - http://www.scopus.com/inward/record.url?scp=84864648555&partnerID=8YFLogxK
U2 - 10.1002/jcc.23024
DO - 10.1002/jcc.23024
M3 - Article
C2 - 22648914
AN - SCOPUS:84864648555
SN - 0192-8651
VL - 33
SP - 1927
EP - 1935
JO - Journal of Computational Chemistry
JF - Journal of Computational Chemistry
IS - 24
ER -