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



Input alignment information:
Query sequenceMDPEETSVYLDYYYATSPNSDIRETHSHVPYTSVFLPVFYTAVFLTGVLGNLVLMGALHFKPGSRRLIDIFIINLAASDFIFLVTLPLWVDKEASLGLWRTGSFLCKGSSYMISVNMHCSVLLLTCMSVDRYLAIVWPVVSRKFRRTDCAYVVCASIWFISCLLGLPTLL---SRELTLIDDKPYCAEKKATPIKLIWSLVALIFTFFVPLLSIVTCYCCIARKLCAHYQQSGKHNKKLKKSIKIIFIVVAAFLVSWLPF------NTFKFLA-IVSGLRQEHYLPSAILQLGMEVSGPLAFANSCVNPFIYYIFDSYIRRAIVHCLCPCLKNYDFGSSTETSDSHLTKALSTFIHAEDFARRRKRSVSL
4XT3 Chain:A ((48-313))---------------------------------------YGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWM--QYLLDH---ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY----MRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYL--EVSYPIIL--NVELMLGAFVIPLSVISYCYYRISRIVAV---SQSRHKGRI---VRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALI-----LTESLAFCHCCLNPLLYVFVGTKFRQEL-HCLLAE----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237082 for 1846 contacts (-128.4/contact) +
2D Compatibility (PS) -25655 + (NN) -4815 + (LL) 6276
1D Compatibility (HY) -36400 + (ID) 3800
Total energy: -301476.0 ( -163.31 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_4XT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT3-query.scw
PDB file : Tito_Scwrl_4XT3.pdb: