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



Input alignment information:
Query sequenceMPSPVNPIHTNANALNSGAKNEVKDAKNAPKSASKDFSKILNQKISKDKTAPKESPNHSALKATPKDAKEDAKALEKTPTLPHQHAQNLAKDQQAPTLKDWLNHPKTHPTAPHEAQHETHEANETNPKTPNETLSKNEKKPNEVASNAHQTNLPNKNPITPNHANNAIKNPTTPTHNVKDPKTLKDIQTLSQKHDLNASNIQAATTPENKNPLNASDHLALKTTQASINHTLTKNDAKNTANLSSVLQSLEKKEPQNKEHANPPNNEKKTPPLKEALQMNAIKRDKTLSKKKPEKTPIHAKTQTIAPSATPENAPKIPLKTLPLMPLIGANPPPNDNAPTPLEKEEKTKEISDNKEKAKETNSSAQSVQNTQASDKTSDNKSTTPKETIRHFTQQLKQEIQEYKPPMS----KISMDLFPKELGKVEVTIQKVGKNLKVSVISH-NNSLQTFLDNQQDLKNSLNALGFEGVDLSFSQDSSKEQQAPKDQPKEPFKEQELTPLKENALKSYQENTDHENQETSMQITLYA
2JPI Chain:A ((12-77))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAARYVNRLCKHW-GHKFEVELTPERGFIDFG---DSN--CELLAHPDHVLMILNSPDEDSLAHMQNVVADHLQRMANSESLEIAWQPAES---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10028 for 396 contacts (-25.3/contact) +
2D Compatibility (PS) -6409 + (NN) 1478 + (LL) 18004
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 1095.0 ( 2.77 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_2JPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JPI-query.scw
PDB file : Tito_Scwrl_2JPI.pdb: