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
3RFM Chain:A ((16-302))-----------------------------------IAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAI--------TISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIGLTP----MLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTF-FCPDCSHAPLWLMYLAIVLAHTNSVV----NPFIYAYRIREFRQTFRKIIRS--


General information:
TITO was launched using:
RESULT:

Template: 3RFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -269430 for 1851 contacts (-145.6/contact) +
2D Compatibility (PS) -24980 + (NN) -5133 + (LL) 4300
1D Compatibility (HY) -27200 + (ID) 3500
Total energy: -325943.0 ( -176.09 by residue)
QMean score : 0.237

(partial model without unconserved sides chains):
PDB file : Tito_3RFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFM-query.scw
PDB file : Tito_Scwrl_3RFM.pdb: