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



Input alignment information:
Query sequenceMSNKIGFLAVFALVISSQIGSGIFMLPISLAPYSTYSLISWAISGFGAVSLALVFATLCAKFPETGGPHVYVKHAFGPTAAFFVGWTYWVISWVSTTALIVVGVGYLTPFLHEEIKNIHLFLELLLFTIITLINLRGVA--TAGRVEFLLTVIKIAVLLAIPVMALFFFNRNNFIISKEMSSLTISQILARSTLLTLWCFVGVELATAPAGSVNNPAKTIPRAVVLGTICVAI---IYFINNFAIMGLINGNDLANSRAPYVDAIKIMFSGNWHLIISIVAFVFCVGSLNAWVLSSGQVAFGLAKDRLMPQLFAKRNEHGSPFWGITT--SSSGTAILLILTSNNNFAQQITSIIDFSVVSFLFVYLACSLAFLKVVIKERNYHKLLTGSIATT------FCCWVILETSINTLLIASLFTT-SGIP---LYLFWYRRASAQ
4QNU Chain:A ((1-323))---MIDFGNFYSLIAKNHLSHWLETLPAQIANWQREQ----------QHGLFKQWSNAVEFLPEIKPYRLDLLHS--------------------------VTAESEEPLSAGQIKRIETLMRNLMPWRKGPFSLYGVNIDTEWRSDWKWDRVLPH-----------------------LSDLT------GRTILDVGCGSGYHMWRMIGAGAH--------------LAVGIDPTQLFLCQFEAVRKLLGNDQ-----------------RAHLLPLGIEQLPALKAFDT-VFSMG--------------VLYHRRSPLEHLWQLKDQLVNEGELVLETLVIDGDENTVLVPGDRYAQMRN--VYFIPSALALKNWLKKCGFVDIRIADVSVTTTEEQRRTEWMVTESLADFLDPHDPGKTVEGYPAPKRAVLIARKP---


General information:
TITO was launched using:
RESULT:

Template: 4QNU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -363530 for 2425 contacts (-149.9/contact) +
2D Compatibility (PS) -31519 + (NN) 58 + (LL) 10132
1D Compatibility (HY) -8000 + (ID) 2950
Total energy: -395809.0 ( -163.22 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_4QNU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QNU-query.scw
PDB file : Tito_Scwrl_4QNU.pdb: