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



Input alignment information:
Query sequenceMIDRPLEGKVAFITGAARGLGRAHAVRLAADGANIIAVDICEQIASVPYPLSTADDLAATVELVEDAGGGIVARQGDVRDRASLSVALQAGLDEFGRLDIVVANAGIAMMQAGDDGWRDVIDVNLTGVFHTVQVAIPTLIEQGTGGSIVLISSAAGLVGIGSSDPGSLGYAAAKHGVVGLMRAYANHLAPQNIRVNSVHPCGVDTPMINNEFFQQWLTT--ADMDAPHNLGNALPVELVQPTDIANAVAWLASEEARYVTGVTLPVDAGFVNKR
3SX2 Chain:D ((10-278))----PLTGKVAFITGAARGQGRAHAVRLAADGADIIAVDLCDQIASVPYPLATPEELAATVKLVEDIGSRIVARQADVRDRESLSAALQAGLDELGRLDIVVANAGIAPMSAGDDGWHDVIDVNLTGVYHTIKVAIPTLVKQGTGGSIVLISSSAGLAGVGSADPGSVGYVAAKHGVVGLMRVYANLLAGQMIRVNSIHPSGVETPMINNEFTREWLAKMAAATDT-GAMGNAMPVEVLAPEDVANAVAWLVSDQARYITGVTLPVDAGFLNK-


General information:
TITO was launched using:
RESULT:

Template: 3SX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203413 for 2400 contacts (-84.8/contact) +
2D Compatibility (PS) -27797 + (NN) -6557 + (LL) 396
1D Compatibility (HY) -30400 + (ID) 10300
Total energy: -278071.0 ( -115.86 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3SX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SX2-query.scw
PDB file : Tito_Scwrl_3SX2.pdb: