Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceVNDIIHDYLLKNIPKSSPFFKELEAYAKE--NEVPIMEPDSLYCLLQILDIQKPKRILELGTAIGYSALKMADKLP-DAEIITVERDEERYEQAIHNIQRYGASDRVKVLLTDAIEGAEEI----LAHGPFDAIFIDAAKAQYEKFFHIYTVSLAENGVIYSDNVLFKGLALDMTPEKQRKLRVARKMRHFNDFLVTHPDFETTTIPLGDGLSISKRKKTGGVS
2AVD Chain:A ((19-229))--SRLWQYLLSRSMREHPALRSLRLLTLEQPQGDSMMTCEQAQLLANLARLIQAKKALDLGTFTGYSALALALALPADGRVVTCEVDAQPPELGRPLWRQAEAEHKIDLRLKPALETLDELLAAGE-AGTFDVAVVDADKENCSAYYERCLQLLRPGGILAVLRVLWRGKVLQPPKG----DVAAECVRNLNERIRRDVRVYISLLPLGDGLTLAFKI------


General information:
TITO was launched using:
RESULT:

Template: 2AVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101056 for 1740 contacts (-58.1/contact) +
2D Compatibility (PS) -21646 + (NN) -10198 + (LL) 540
1D Compatibility (HY) -10000 + (ID) 2600
Total energy: -144960.0 ( -83.31 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_2AVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AVD-query.scw
PDB file : Tito_Scwrl_2AVD.pdb: