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


Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSE----GTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLDIDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPCFLPESTPLSVQLHNFRKNRKHLAFVIDEYGALQGIVTLEDILEEIVGEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
3OI8 Chain:A ((4-156))---------------------------------------------------------------------------------------------------------------------------------------------------------------------SAEDVLNLLRQAHEQEVFDADTLLR-----LEKVLDFSDLEVRDAMITRSRMNVLKENDSIERITAYVIDTAHSRFPVIGEDKDEVLGILHAKDLLKYMFNP----EQFHLKSILRPAVFVPEGKSLTALLKEFREQRNHMAIVIDEYGGTSGLVTFEDIIE---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OI8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83542 for 994 contacts (-84.0/contact) +
2D Compatibility (PS) -15833 + (NN) -3291 + (LL) 23140
1D Compatibility (HY) -14000 + (ID) 2400
Total energy: -95926.0 ( -96.51 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3OI8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OI8-query.scw
PDB file : Tito_Scwrl_3OI8.pdb: