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



Input alignment information:
Query sequenceMSTTLAIVRLDPGLPLPSRAHDGDAGVDLYSAEDVELAPGRRALVRTGVAVAVPFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDEAGLASTSRGDGGHGSSGGHASL
3C3I Chain:A ((2-128))--SSLLVKKLVESATTPMRGSEGAAGYDISSVEDVVVPAMGRIAVSTGISIRVPDGTYGRIAPRSGLAYKYGIDVL--AGVIDSDYRGEVKVILYNT-TERDYIIKKGDRIAQLILEQIVTPGVAVVLD-----LSD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3C3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89662 for 854 contacts (-105.0/contact) +
2D Compatibility (PS) -14290 + (NN) -10372 + (LL) -532
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -126406.0 ( -148.02 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3C3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3I-query.scw
PDB file : Tito_Scwrl_3C3I.pdb: