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



Input alignment information:
Query sequenceMDSPSNATVPCGFLLQGFSEFPHLRPVLFLLLLGVHLATLGGNLLILVAVASMPSRQPML-LFLCQLSAIELCYTLVVVPRSLVDLSTPGHRRGSPISFLSCAFQMQMFVALGGAECFLLAAMAYDRYVAICHPLRYAAVVTPGLCARLALACCLRGLAVSVGLTVAI--------FHLPFCGSRLLLHFFCDITALLHLACTRSYADELPLLGACLVLLLLPSVLILASYGAI-AAALRRLR------CPKGRGKAASTCALHLAVTF-------------LH-YGCATFMYVRPRASYSPRLDRTLALVYTNVTPLLCPLIYSLRNREITAALSRVLGRRRPGQAPGGDLREL
3UZA Chain:A ((23-303))-----------------------------------------GNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFA-ITIST-----GFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWV--LSFAIGLTPMLGWNNCGQP----GCGEGQVACLFEDVVPMNYMVYFNFFA-----------CVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFC--PDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS--------------


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) -215789 for 1753 contacts (-123.1/contact) +
2D Compatibility (PS) -25092 + (NN) -11586 + (LL) 3592
1D Compatibility (HY) -26000 + (ID) 3700
Total energy: -278575.0 ( -158.91 by residue)
QMean score : 0.302

(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: