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


Input alignment information:
Query sequenceMVAITHTPKLKHLDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFEKEGSEQERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGTR
2OZ6 Chain:A ((3-206))---------LKHLDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFE-----QERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGT-


General information:
TITO was launched using:
RESULT:

Template: 2OZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -140534 for 1471 contacts (-95.5/contact) +
2D Compatibility (PS) -21818 + (NN) -8047 + (LL) 992
1D Compatibility (HY) -29600 + (ID) 9950
Total energy: -208957.0 ( -142.05 by residue)
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_2OZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZ6-query.scw
PDB file : Tito_Scwrl_2OZ6.pdb: