Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIKLVATDMDGTFLDENG-TYDKKRLANVLKKFKEQGIVFTAASGRSLLSLEQLFADFRDQMAFIAENGSAAVLFNRLAYEQHLSREQYLDIIDHLSKSPYMENNEYVLSGKDGAYILSDANPDYIEFI-THYYDNLQKVSHFEDVD-DIIFKVTANFTEETVRQAEEWV-NQAIP-YTTAVTTGFKSIDIILSSVNKRNGLEHLCEQYGIRAEEVLSFGDNINDLEMLEWSGKAIATENARPEVKEIADCIIGHHNNQAVMAYLESMVD |
| 3DAO Chain:A ((20-283)) | MIKLIATDIDGTLVKDGSLLIDPEY-MSVIDRLIDKGIIFVVCSGRQFSSEFKLFAPIKHKLLYITDGGTVVRTPKEILKTYPMDEDIWKGMCRMVRDELP--ACDYFAATPDFCFAEDGGSP-IFHLLRDSYGFEMREVDDITRLDRNDIIKFTVFHPDK-CEELCTPVFIPAWNKKAHLAAAGKEWVDCNAKGVSKWTALSYLIDRFDLLPDEVCCFGDNLNDIEMLQNAGISYAVSNARQEVIAAAKHTCAPYWENGVLSVLKSFL- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -112636 for 2129 contacts (-52.9/contact) +
2D Compatibility (PS) -28067 + (NN) -11126 + (LL) 388
1D Compatibility (HY) -18000 + (ID) 3150
Total energy: -172591.0 ( -81.07 by residue)
QMean score : 0.521
|
|
|