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



Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLDIDRN-KEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPC-FLPESTPLSVQLHNFRKNRKHLAFVIDE--------YGALQGIVTLEDILEEIVGEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
4IY4 Chain:A ((1-152))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNTMSEIMESGYTRIPVFEGERSNIVDLLFVKDL--AFVDPDDCTPLKTITKFYNHPLHFVFNDTKLDAMLEEFKKGKSHLAIVQRVNNEGEGDPFYEVLGIVILEDVIEEIIKSE---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IY4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53363 for 985 contacts (-54.2/contact) +
2D Compatibility (PS) -15060 + (NN) -1420 + (LL) 23936
1D Compatibility (HY) -14400 + (ID) 2100
Total energy: -62407.0 ( -63.36 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_4IY4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IY4-query.scw
PDB file : Tito_Scwrl_4IY4.pdb: