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



Input alignment information:
Query sequenceMESNQTWITEVILLGFQVDPALELFLFGFFLLFYSLTLMGNGIILGLIYLDSRLHTPMYVFLSHLAIVDMSYASSTVPKMLANLVMHKKVISFAPCILQTFLYLAFAITECLILVMMCYDRYVAICHPLQYT-LIMNWRVCTVLASTCWIFSFLLALVHITLILRLPFCGPQKINHFFCQIMSVFKLAC--AD-TRLNQVVLFAGSAFILVGPLCLVLVSYLHILVAILR----IQS----GEGRR----KAFSTCSSHLCVVGLFFGSAIVMYM-------APKSSHSQERRKILSLFYSLFNPILNPLIYSLRNAEVKGALKRVLWKQRSM
3UZC Chain:A ((19-303))-----------------------------------LAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIP--FAITISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIA-ICWVLSFAIGL---TPMLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLV-PLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS----


General information:
TITO was launched using:
RESULT:

Template: 3UZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -289571 for 1906 contacts (-151.9/contact) +
2D Compatibility (PS) -25960 + (NN) -7925 + (LL) 5000
1D Compatibility (HY) -26000 + (ID) 3700
Total energy: -348156.0 ( -182.66 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3UZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZC-query.scw
PDB file : Tito_Scwrl_3UZC.pdb: