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


Input alignment information:
Query sequenceMKKLIIVMLTIFTAVLVVGCSGTGTADKAETKKETTKESKQANAVKKEVKEMKSNLDDVKKAISDKDKSALQSSAAELHKHWLEFENNVRDLYPLQYTDVEKYETPIFYESKNDNPNFDTLNDNATGLDGALDTLEKAKETKAKTSEVLDKAVDNYSKYVTEQVDEFVAQTEIFTNAVKSGDIEKAKAAYVSPRLNYERIEPIAESFGDLDPKIDARINDVENEADWTGFHVIERALWEKKSLEGMDVYADKLLTDAKALQAEVKNLKLEPKPMVAGAMELLNEAATTKITGEEEAYSHTDLDDLNANVEGSKVVYQAIIPALNAQDKKLADQIDAAFNKMEDTLANYKNGDSFVLYTTLTKDQIRDISDQLSHLSELMAQTGKIF
3QT3 Chain:A ((24-72))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EDKKLQELFYNCFINTMDTTVEVSEGDAFVITGDIPAMWLRDSTSQVEH------------


General information:
TITO was launched using:
RESULT:

Template: 3QT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1840 for 239 contacts (7.7/contact) +
2D Compatibility (PS) -5257 + (NN) -535 + (LL) 24072
1D Compatibility (HY) -2400 + (ID) 750
Total energy: 16970.0 ( 71.00 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3QT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QT3-query.scw
PDB file : Tito_Scwrl_3QT3.pdb: