Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MINKDSLTHHISQQFNAELEDVRSHLLAMGGLVEKQ---VNDAVNALIDADS----GLAQQVREIDDQINQMERNIDEECVRILARRQPAASDLRLIISISKSVIDLERIGDEASKVARRAIQLCEEGESPRGYVEVRHIGSQVQKMV---QEALDAFA--------RFDA----DLALSVAQYDKTVDREYKTALRELVTYMMEDPRAISRVLNIIWALRSLERIGDHARNIAELVIYLVRGTDVRHIGLTRMKEEVENNRGE |
| 2OLT Chain:A ((14-224)) | --------------------SPIKPLQEHMDKVYDCASLLVPFFEATITGNWDDAVQIRKQISLAEKQGDSLKREIRLTLPSGLF--MPVERT-----DLLELLTQQDKIANKAKDISGRVIGRQL-LIPQALQVPFIAYLQRCIDAVGLAQQVINELDDLLEAGFRGREVDFVAKMINELDIIEEDTDDLQIQLRRQLFALESE--LNPVDVMFLYKTIEWVGGLADLAERVGSRLELML----------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -55049 for 1377 contacts (-40.0/contact) +
2D Compatibility (PS) -20168 + (NN) -8763 + (LL) 3800
1D Compatibility (HY) -6000 + (ID) 1200
Total energy: -87380.0 ( -63.46 by residue)
QMean score : 0.494
|
|
|