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



Input alignment information:
Query sequenceMDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLD----IDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPC-FLPESTPLSVQLHNFRKNRKHLAFVI--------DEYGALQGIVTLEDILEEIVGEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID
4P1O Chain:A ((2-149))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNT---MSEIMESGYTRIPVFEGERSNIVDLLFVKDL--AFVDPDDCTPLKTITKFYNHPLHFVFNDTKLDAMLEEFKKGKSHLAIVQRVNNEGEGDPFYEVLGIVTLEDVIEEIIKSE---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64120 for 906 contacts (-70.8/contact) +
2D Compatibility (PS) -14180 + (NN) -513 + (LL) 24304
1D Compatibility (HY) -16000 + (ID) 2300
Total energy: -72809.0 ( -80.36 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4P1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P1O-query.scw
PDB file : Tito_Scwrl_4P1O.pdb: