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



Input alignment information:
Query sequenceMFKHIIARTPARSLVD-GLTSSHLGKPDYAKALEQHNAYIRALQT-CDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAG---------EFVSKPEFQDFNIIEIPEEESYAANCIWVN----ERVIM---PAGYPRTREKIARL-GYRVIEVDTSEYRKIDGGVSCMSLRF
2CI6 Chain:A ((14-276))---HVVVRALPESLAQQALRRTKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLPADESLPDCVFVEDVAVVCEETALITRPGAPSRRKEADMMKEALEKLQLNIVEMKDENATLDGGDVLFTGREFFVGLSKRTNQRGAEILADTFKDYAV--STVPVVDALHLKS-FCSMAGPNLIAIGSSESAQKALKIMQQMSDHRYDKLTVPDD--TAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVSNSELEKVDGLLTCSSVLI


General information:
TITO was launched using:
RESULT:

Template: 2CI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135612 for 2018 contacts (-67.2/contact) +
2D Compatibility (PS) -26097 + (NN) -4777 + (LL) 108
1D Compatibility (HY) -18800 + (ID) 4000
Total energy: -189178.0 ( -93.75 by residue)
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_2CI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CI6-query.scw
PDB file : Tito_Scwrl_2CI6.pdb: