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



Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLD----IDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPC-FLPESTPLSVQLHNFRKNRKHLAFVI--------DEYGALQGIVTLEDILEEIV-GEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
4IY4 Chain:A ((1-152))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNT---MSEIMESGYTRIPVFEGERSNIVDLLFVKDL--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) -58845 for 928 contacts (-63.4/contact) +
2D Compatibility (PS) -14524 + (NN) -296 + (LL) 24524
1D Compatibility (HY) -16000 + (ID) 2300
Total energy: -67441.0 ( -72.67 by residue)
QMean score : 0.398

(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: