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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKK-TLFEENELLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQRTKN---VWCANFNGGMQVVLAGVKDDLKALEPTLKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVELLSLQLTQPVRYQDCVKSNNDR-VDVFFELGCGSVLKGLNKRLSNKPTISVGDNKGLDEAIEFLEEYV
2G2O Chain:A ((2-294))-QFAFVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQ--GGKAPAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASIAKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPSAMAAALEL----


General information:
TITO was launched using:
RESULT:

Template: 2G2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158365 for 2595 contacts (-61.0/contact) +
2D Compatibility (PS) -30897 + (NN) -10589 + (LL) 136
1D Compatibility (HY) -11600 + (ID) 5000
Total energy: -216315.0 ( -83.36 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2G2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2O-query.scw
PDB file : Tito_Scwrl_2G2O.pdb: