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



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


General information:
TITO was launched using:
RESULT:

Template: 4IDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150359 for 2582 contacts (-58.2/contact) +
2D Compatibility (PS) -31574 + (NN) -8880 + (LL) 1352
1D Compatibility (HY) -24800 + (ID) 6650
Total energy: -220911.0 ( -85.56 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_4IDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IDA-query.scw
PDB file : Tito_Scwrl_4IDA.pdb: