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



Input alignment information:
Query sequenceMDPEETSVYLDYYYATSPNSDIRETHSHVPYTSVFLPVFYTAVFLTGVLGNLVLMGALHFKPGSRRLIDIFIINLAASDFIFLVTLPLWVDKEASLGLWRTGSFLCKGSSYMISVNMHCSVLLLTCMSVDRYLAIVWPVVSRKFRRTDCAYVVCASIWFISCLLGLPTLLSRELTLIDDKPYCAEKKATPIKLIWSLVALI----FTFFVPLLSIVTCYCCIARKLCAHYQQSG--KHNKKLKKSIKIIFIVVAAFLVSWLPFNTFKFLAIVSGLRQEHYLPSAILQLGMEVSGPLAFANSCVNPFIYYIFDSYIRRAIVH-CLCPCLKNYDFGSSTETSDSHLTKALSTFIHAEDFARRRKRSVSL
4N6H Chain:A ((125-413))--------------------------------AIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYL-METWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSP-SWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIA----LGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231656 for 2150 contacts (-107.7/contact) +
2D Compatibility (PS) -28839 + (NN) -6073 + (LL) 3736
1D Compatibility (HY) -23600 + (ID) 4300
Total energy: -290732.0 ( -135.22 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_4N6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6H-query.scw
PDB file : Tito_Scwrl_4N6H.pdb: