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



Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGR--------------------DFNE----VI--------QEITSIVDGPISGEVVS---LEADEMIAEGRVIAKIH-------PNMVVKIPMTGEGLAAVKVLT-EEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDI---------GDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3CQ0 Chain:A ((24-269))THVVADSGDFEAISKYEP----QDSTTNPSLILAASKLEKYARFIDAAVEYGRKHGKTDHEKIENAMDKILVEFGTQILKVVPGRVSTEVDARLSFDKKATVKKALHIIKLYKDAGVPKERVLIKIASTWEGIQAARELEVKHGIHCNMTLLFSFTQAVACAEANVTLISPFVGRIMDFYKALDYTAETDPGVLSVKKIYSYYKRHGYATEVMAASFRNLDELK--ALAGIDNMTLPLNLLEQLYESTD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3CQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103381 for 1550 contacts (-66.7/contact) +
2D Compatibility (PS) -20930 + (NN) -8225 + (LL) 1552
1D Compatibility (HY) -13200 + (ID) 3150
Total energy: -147334.0 ( -95.05 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3CQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQ0-query.scw
PDB file : Tito_Scwrl_3CQ0.pdb: