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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKK-TLFEENELLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQRTKN---VWCANFNGGMQVVLAGVKDDLKALEPTLKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVELLSLQLTQPVRYQDCVK-SNNDRVDVFFELGCGSVLKGLNKRLSNKPTISVGDNKGLDEAIEFLEEYV
3H0P Chain:A ((5-298))TQFAFVFPGQGSQSVGMLAEMAANYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALWRVWQQQ--GGKMPALMAGHSLGEYSALVCAGVINFADAVRLVEMRGKFMQEAVPEGTGGMSAIIGLDDASIAKACEESAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFSAPTVPVVNNVDVKCETDAAAIRDALVRQLYNPVQWTKSVEFIAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPAALSAALTQ----


General information:
TITO was launched using:
RESULT:

Template: 3H0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167457 for 2586 contacts (-64.8/contact) +
2D Compatibility (PS) -31189 + (NN) -11928 + (LL) -72
1D Compatibility (HY) -11200 + (ID) 4800
Total energy: -226646.0 ( -87.64 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3H0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0P-query.scw
PDB file : Tito_Scwrl_3H0P.pdb: