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



Input alignment information:
Query sequenceLVEQLVSNAAILLAGFYIISLVYKEPITKELSTNKKIVIGIWAGLLGFALMVFGIPISNNVIVDLRHIPIIMVGFYGGPIPAIVSAIIISASRFLLSVNSAAIMAAVVMMLIGIITAIFGKRIEKFKIWGVFILNIIACSFVVINLHLILARESHFWINMTVFVLIALVIGAVSAGLMSNMIKSKQLFQKYEQDSTLDYLTKLSNVRQFDEKINHVMDAGSR---QVTLMLIDIDYFKNINDTYGHDAGDAILKQLAIILKRNTSDGSE-AFRNGGEEFSIVLLDCPIEKGNFFAEQVRRETE----EYDFMIPSGQVVKITISVGVSS--SKDGANTSEGLFKSADEALYKAKLTGRNQVCIADGN
3BRE Chain:A ((174-336))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAMVLPGTSPGGARLLAEKVRRTVESLQISHDQPRPGSH---LTVSIGVSTLVPGGGGQTFRVLIEMADQALYQAKNNGRNQVGL----


General information:
TITO was launched using:
RESULT:

Template: 3BRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73061 for 1193 contacts (-61.2/contact) +
2D Compatibility (PS) -16981 + (NN) -8028 + (LL) 19760
1D Compatibility (HY) -7600 + (ID) 3450
Total energy: -89360.0 ( -74.90 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3BRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRE-query.scw
PDB file : Tito_Scwrl_3BRE.pdb: