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



Input alignment information:
Query sequenceMPSINDTHFYPPFFLLLGIPGLDTLHIWISFPFCIVYLIAIVGNMTILFVIKTEHSLHQPMFYFLAMLSMIDLGLSTSTIPKMLGIFWFNLQEISFG------GCLLQMFFIHMFTGMETVLLVVMAYDRFVAICNPLQYTMILTN-KTISILASVVVGRNLVLVTPFVFLILRLPFCGHNIVPHTYCEHRGLAGLAC---APIKINIIYGLMVISYIIVDVILIASSYVLILRAVFR---------LPSQDVR---LKAFNTCGSHVCV----MLCFYTPAFFSFMTHRFGQNIPH------YIHILLANLYVVVPPALNPVIYGVRTKQIREQIVKIFVQKE
3UZA Chain:A ((16-302))-----------------------------------IAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAI--------TISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIGLTP----MLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTF-FCPDCSHAPLWLMYLAIVLAHTNSVV----NPFIYAYRIREFRQTFRKIIRS--


General information:
TITO was launched using:
RESULT:

Template: 3UZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -268525 for 1845 contacts (-145.5/contact) +
2D Compatibility (PS) -25074 + (NN) -6512 + (LL) 4300
1D Compatibility (HY) -27200 + (ID) 3500
Total energy: -326511.0 ( -176.97 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_3UZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZA-query.scw
PDB file : Tito_Scwrl_3UZA.pdb: