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



Input alignment information:
Query sequenceMWITQEITPYLRKEYTIEAKLLDVRSEHNILEIFKSKDFGEIAMLNR--QLLFKNFLHIESELLAHMGGCTKKELREVLIVDGFDLELAHQLFKYDTRIDFVQA--DEKILDSFISFFPHFHEVKNNKNFT-HAK---QLLDLDIKKYDLILCLQEPDIHKIDGL-------KRMLKEDGVFISVAKHPLLEHVSMQNALKNLGDFFPITIPFVAPLRILSNKGYIYASFKTHPLKDL-------------------MTPKIEALKSVRYYNEDIHRAAFALPKNLQEVFKDNIKS
2O07 Chain:A ((47-302))------------------------RSRYQDILVFRSKTYGNVLVLDGVIQCTERDEFSYQ-EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVSKKFLPGMAIGYSSSKLTLHVGDGFEFMKQNQDAFDVIITDSS---------ESYYQLMKTALKEDGVLCCQGECQWL-HLDL---IKEMRQFCQSLFPVVA---------YAYCTIPTYPSGQIGFMLCSKNPSTNFQEPVQPLTQQQVAQMQLKYYNSDVHRAAFVLPEFARKALND----


General information:
TITO was launched using:
RESULT:

Template: 2O07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110679 for 1613 contacts (-68.6/contact) +
2D Compatibility (PS) -22279 + (NN) -5643 + (LL) 3572
1D Compatibility (HY) -14800 + (ID) 3000
Total energy: -152829.0 ( -94.75 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2O07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O07-query.scw
PDB file : Tito_Scwrl_2O07.pdb: