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



Input alignment information:
Query sequenceMIALLAPGQGSQTEGMLSPWL-QLPGAADQIAAWSKAADLDLARLGTTASTEEITDTAVAQPLIVAATLLAHQELARRCVLAGK-DVIVAGHSVGEIAAYAIAGVIAADDAVALAATRGAEMAKACATEPTGMSAVLGGDETEVLSRLEQLD----LVPANRNAAGQIVAAGRLTALEKLAEDPPAKARVRALG--VAGAFHTEFMAPALDGFAAAAANIATADPTATLLSNRDGKPVTSAAAAMDTLVSQLTQPVRWDLCTATLREHTVTAIVEFPPAGTLSGIAKRELRGVPARAVKSPADLDELANL
2G2O Chain:A ((3-300))-FAFVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQ---GGKAPAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASIAKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPS--------


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) -130957 for 2635 contacts (-49.7/contact) +
2D Compatibility (PS) -31804 + (NN) -17414 + (LL) 1176
1D Compatibility (HY) -16800 + (ID) 4900
Total energy: -200699.0 ( -76.17 by residue)
QMean score : 0.476

(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: