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



Input alignment information:
Query sequenceMKAVVIENYGGKEELK--EKEVAMPKAGKNQVIVKEAATSINPIDWKLREGYLKQMMDWEFPIILGWDVAGVISEVGEGVTDWKVGDEVF------ARPETTRFGTYAEYTAVDDHLLAPLPEGISFDEAASIPLAGLTAWQALFDHAKLQKGEKVLIHAGAGGVGTLAIQLAKHA--GAEVITTASAKNHELLKSLGADQVIDYKEVNFKDVLSDIDVVFDTMGGQIETD-SYDVLKEGTGRLVSIVGISNEDRAKEKNVTATGIWLQPNGEQLKELGKLLANKTIKPIVGATFPFSEKGVFDAHALSETHHAVGKIVISFNK
4IDB Chain:A ((25-329))-KAWVYSEYGKTSDVLKFDPSVAVPEIKEDQVLIKVVAASLNPVDFKRALGYFKDT-DSPLPTIPGYDVAGVVVKVGSQVTKFKVGDEVYGDLNETALVNPTRFGSLAEYTAADERVLAHKPKNLSFIEAASLPLAIETAHEGL-ERAELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVAATASTKKLDLLRTLGADLAIDYTKENFEDLPEKFDVVYDAVG---ETDKAVKAVKEG-GKVVTIVGPATP--------PAILFVLTSKGSVLEKLKPYLESGKVKPVLDPTSPYPFTKVVEAFGYLESSRATGKVVV----


General information:
TITO was launched using:
RESULT:

Template: 4IDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145044 for 2634 contacts (-55.1/contact) +
2D Compatibility (PS) -31326 + (NN) -6535 + (LL) 1352
1D Compatibility (HY) -24800 + (ID) 6650
Total energy: -213003.0 ( -80.87 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_4IDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IDB-query.scw
PDB file : Tito_Scwrl_4IDB.pdb: