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


Input alignment information:
Query sequenceMQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILTLNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTCYLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI
3KZQ Chain:A ((150-197))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLEGVFQDQLSLAKSLGVNSYPSLVL-QINDAYFPIEVDYLSTEPTLKLIRERIIENM--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -16762 for 208 contacts (-80.6/contact) +
2D Compatibility (PS) -5385 + (NN) -4282 + (LL) 22376
1D Compatibility (HY) -2000 + (ID) 450
Total energy: -6503.0 ( -31.26 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3KZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZQ-query.scw
PDB file : Tito_Scwrl_3KZQ.pdb: