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



Input alignment information:
Query sequenceMLNMNTHTRGIDSGLIHSLQSISLSMFR-KGFFGLYQGSISARIGA----N----QFVINKRNAVFDQLNENTLLVLHDKID----------------------Y--RWKEASLDSPIHASVYREFLDAKFIAYARPPYSLAYSLRHNRLLPRDYLGYRSLGEEIAIFNPKDYDSWQERADTEILRQLQESKKYFVFIKGCGIFAYHRELSKLMEVFDLIENSCKVLRLGDLMDYCYNDDPRLSV
3M4R Chain:A ((4-216))MQNRWAET--KFDSDIDEVVYGSRLIGSDPDLVL-GGGNTSVKTTERDHAGRIISVLRVKNSGSNLGTIDSRGFTGIRMDDALAAAKIDKMTDEAMVDYLKKSMVNPSEPSPSVETFLHAFL-----PYKFVMHSHADAILSITNT--DLPS--DQIAKILG-NVVVLPYIPPGF---TLAKEVMNCFKK-GIDGIVLRKHGLLTFGDTGKEAYDRHINIVSRAENFIR----------------


General information:
TITO was launched using:
RESULT:

Template: 3M4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130368 for 1492 contacts (-87.4/contact) +
2D Compatibility (PS) -18593 + (NN) -3042 + (LL) 1520
1D Compatibility (HY) -800 + (ID) 950
Total energy: -152233.0 ( -102.03 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3M4R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M4R-query.scw
PDB file : Tito_Scwrl_3M4R.pdb: