Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------------------------------------------------QCSLSQLSQCISAVTQGTNPPPL--CCNEVASADFGCFCNLVSRGNYPPAYVSNAVL--VPQKCGGEAYSKLKGKTCAGKSYHTGS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
3OTK Chain:A ((19-387)) | NVNCTKILQGDPEEIQKVKLEILTVQFKKRPRWTPHDYINMTRDCASFIRTRKYIVEPLTKEEVGFPIAYSIVVHHKIEMLDRLLRAIYMPQNFYCIHVDRKAEESFLAAVQGIASCFDNVFVASQLESVVYASWTRVKADLNCMKDLYRM-NANWKYLINLSGMDFPIKTNLEIVRKLKCST--GENNLETEKMPPNKEERWKKRYAVVDGKLTNTGIVKAPPPLKTPLFSGSAYFVVTREYVGYVLENENIQKLMEWAQDTYSPDEFLWATIQRIPEVPGSFPSSNKYDLSDMNAIARFVKWQYFEGDVSNGAPYPPCSGVHVRSVCVFGAGDLSWMLRQHHLFANKFDMDVDPFAIQCLDEHLRRKALE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3OTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -1609 for 345 contacts (-4.7/contact) +
2D Compatibility (PS) -8269 + (NN) -6866 + (LL) 28
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -19966.0 ( -57.87 by residue)
QMean score : 0.059
|
|
|