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


Input alignment information:
Query sequenceMLLFTAVISVPMLLLAVSVLMSVIYDSMFKPMNHGMPFHRSFAYPAMIVVFLISLLLLAFLFSKSIHSLLHKINLLNQTIRHLASDQRVPDKIEVKRADEIGELIKSVNLLIERTTYRELELRQQEEIKKELLQKLRHDINTPLTALRLQLFYLEDQCHGQAVFESLYQQIEYISELTNE-FNLYSAETLESSYIVNEEVRLNELLETAVKKWDYLYSMSGIELHYKPADQDVIWMSNTLWMERLFDNIFQNTLRHS-KAKKMEVTIEHGDVFIRDDGIGFDRNESSEGLGLKIIEDTCRLLAITYELHTNDNGTGFLFSKE
3JZ3 Chain:A ((40-208))-----------------------------------------------------------------------------------------------------------------------------------------------------------------ALLQ-LH-GIDRATRLVDQLLTLSRLDSLDNLQDV-AEIPLEDLLQSSVMDIYHTAQQAKIDVRLTLNAHSIKRTGQPLLLSLLVRNLLDNAVRYSPQGSVVDVTLNADNFIVRDNGP----------LGLSIVQRIAKLHGMNVEFGNAEQG-GF-----


General information:
TITO was launched using:
RESULT:

Template: 3JZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61971 for 956 contacts (-64.8/contact) +
2D Compatibility (PS) -15301 + (NN) -7555 + (LL) 15912
1D Compatibility (HY) -10400 + (ID) 1650
Total energy: -80965.0 ( -84.69 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3JZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JZ3-query.scw
PDB file : Tito_Scwrl_3JZ3.pdb: