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


Input alignment information:
Query sequenceMLYYFIYLIKVIGNGLKLSLICGLNWLIKIVFKGQFYLFSAVFCGLLTYYMPQDIQLFTVRVLELIIMLKVIIDVTHTALSRDFKRMKTPLFLGVMYVFFLAGNSYIKAHLLTEVMVNHLISFWLISLFFATLVIVIQPRLFKHYLLKKVIDKEYLGIRKFTDSLPPEINLYKDADEEDADKRMR---LINQNVIKHPYQEVVELSFLNREVITAIGYKAVPFEKETERTFIDDDTIYYPIFTVHPFRNLEGKSDFYHILMKLKLSRKAAFTKNGERLLIRDF
4OPT Chain:A ((162-202))--------------------------------------------------------------------------------------------------------------------------------------------------------------RSFRSKLPPELPITEDLDDKDADVAYREVLLTKEDIEDHDYLRIFFDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGYPSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGIIV


General information:
TITO was launched using:
RESULT:

Template: 4OPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3273 for 117 contacts (-28.0/contact) +
2D Compatibility (PS) -3893 + (NN) -1793 + (LL) 16360
1D Compatibility (HY) -2000 + (ID) 750
Total energy: 4651.0 ( 39.75 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_4OPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OPT-query.scw
PDB file : Tito_Scwrl_4OPT.pdb: