Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAKEWGYAD--H----NGPDHWHELFPNAKGENQSPIELNTKEISHDPSLKPWTASY-DPGSAKTILNNGKTCRVVFDDTYDRSMLRGGPLAAPYRLRQFHLHWGSSDDHGSEHSVDGVKYAAELHLVHWNS-KYNSYATALKHADGIAVVGVFLKIGR-EKGEFQLLLDALDKIKTKGKEAPFNNFNPSCLFPAC---RDYWTYHGSFTTPPCEECIVWLLLKEPITVSSDQIAKLRTLYSSAENEPPVPLVRNWRPPQPIKGRIVKASFK |
3FW3 Chain:A ((5-266)) | ----WCYEVQAESSNCLVPVKWG---GNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQTWTVQNNGHSVMMLLENK---ASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEK----------PEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQT-VSMKDNVRPLQQLGQRTVIKS-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -75713 for 1917 contacts (-39.5/contact) +
2D Compatibility (PS) -25967 + (NN) -20540 + (LL) 1824
1D Compatibility (HY) -16000 + (ID) 3950
Total energy: -140346.0 ( -73.21 by residue)
QMean score : 0.459
|
|
|