Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNL--EDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
3Q0W Chain:A ((43-142)) | --DDRELAILATAENLLEDRPLADISVDDLAKGAGISRPTFYFYFPSK-EAVLLTLLDRVVNQADMALQTLAENPADTDRENMWRTGINVFFETFGS---HKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDAERDRGAAPRTLPAHELATALNLMNERTLFASFAGEQPSVPEARVLDTLVHIWVTSIYGE----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3Q0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -42107 for 579 contacts (-72.7/contact) +
2D Compatibility (PS) -9964 + (NN) -3683 + (LL) 876
1D Compatibility (HY) -2000 + (ID) 350
Total energy: -57228.0 ( -98.84 by residue)
QMean score : 0.488
|
|
|