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



Input alignment information:
Query sequenceMDGNDNVTLLFAPLLRDNYTLAPNASSLGPGTDLALAPASSAGPGPGLSLGPGPSFGFSPGPTPTPEPTTSGLAGGAASHGPSPFPRPWAPHALPFWDTPLNHGLNVFVGAALCITMLGLGCTVDVNHFGAHVRRPVGALLAALCQFGLLPLLAFLLALAFKLDEVAAVAVLLCGCCPGGNLSNLMSLLVDGDMNLSIIMTISSTLLALVLMPLCLWIYSWAWINTPIVQLLPLGTVTLTLCSTLIPIGLGVFIRYKYS----RVADYIVKVSLWSLLVTLVVLFIMTGTMLGPE-LLASIPAAVYVIAIFMPLAGYASGYGLATLFHLPPNCKRTVCLETGSQNVQLCTAILKLAFPPQFIGSMYMFPLLYALFQSAEAGIFVLIYKMYGSEMLHKRDPLDEDEDTDISYKKLKEEEMADTSYGTVKAENIIMMETAQTSL
4N7X Chain:A ((34-278))-------------------------------------------------------------------------------------------------------GIGPYVGPLLMLIMFAMGVTLRLDDFKRVLSRPAPVAAATFLHYLIMPLTAWILAMLFRMPPDLSAGMVLVGSVASGTASNVMIYLAKGDVALSVTISAVSTLVGVFATPLLTRLYVDATISVDVV-----GMLKSILQIVVIPITAGLVIHHTFTKTVKRIEPYLPAMSM------VCILAIISAVVAGSQSHIASVGFVVIIAVILHNGIGLLSGYWGGKLFGFDESTCRTLAIAVGMQNSGLAATLGKIYFSPLAALPGALFSVWHNLSGSLLAGYWSGKP-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271038 for 2014 contacts (-134.6/contact) +
2D Compatibility (PS) -25257 + (NN) -16636 + (LL) 5608
1D Compatibility (HY) -21600 + (ID) 3450
Total energy: -332373.0 ( -165.03 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_4N7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7X-query.scw
PDB file : Tito_Scwrl_4N7X.pdb: