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



Input alignment information:
Query sequenceMTNTVTPKETAGSFINKVLGGTATAIVVALIPNAILATFLKPFLSYGLAAEFLHIVQVFQFFTPIMAGFLIGQQFKFTPMQQLAVGGAAYIGSGAWAYTEVIQKGVATGSFQLRGIGDLINMMLTAALAVLAVKWFGNKFGSLTIILLPIIIGTGVGYLGWKLLPYVSYVTTLIGQGINSFTTLQPIAMSILIAMAFSMLIVSPISTVAIGLAIGLNGMSASAASMGVASTTAVLVWATMKANKSGVPIAIALGAMKMMMPNFLKHPVMAIPMLMTATVSSLTVPLFKLVGTPASSGFGLVGAVGPIASFEAGASMLIVILSWLVIPFAVGFVSHKICKDILKLYKDDIFVFEGQN
3TSB Chain:A ((294-369))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYPSLNIIAGNVATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCAT-EARKHGIPV-IADGGIKYSGDMVKALAAGAHVVMLGSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAMEKGSKDRYFQEGNKKLVPEGIEGRVPYKGPLADTVHQLVGGLRAGMG


General information:
TITO was launched using:
RESULT:

Template: 3TSB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87304 for 549 contacts (-159.0/contact) +
2D Compatibility (PS) -8016 + (NN) -1035 + (LL) 14312
1D Compatibility (HY) -2000 + (ID) 1300
Total energy: -85343.0 ( -155.45 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_3TSB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSB-query.scw
PDB file : Tito_Scwrl_3TSB.pdb: