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



Input alignment information:
Query sequenceVKQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWEMTNFLVDRGIKMLVIACNTATAAALYDIREKLDIPVIGVIQPGSRAALKATRNNKIGVLGTLGTVESMAYPTALKGLNRRVEVDSLACPKFVSVVESGEYKSAIAKKVVAESLLPLKSTKIDTVILGCTHYPLLKPIIENFMGDGVAVINSGEETASEVSALLDYHNLLDATDEEIE-HRFFTTGSTQIFKDIAKDWLNMPDMTVEHIKLGK
2JFO Chain:A ((24-288))-QEAIGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLLKKRIKMLVIACNTATAVALEEIKAALPIPVVGVILPGARAAVKVTKNNKIGVIGTLGTIKSASYEIAIKSKAPAIEVTSLACPKFVPIVESNQYRSSVAKKIVAETLQALQLKGLDTLILGCTHYPLLRPVIQNVMGSHVTLIDSGAETVGEVSMLLDYFDIAHTPEAPTQPHEFYTTGSAKMFEEIASSWLGIENLKAQQIHLG-


General information:
TITO was launched using:
RESULT:

Template: 2JFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -228143 for 2437 contacts (-93.6/contact) +
2D Compatibility (PS) -27985 + (NN) -6862 + (LL) 256
1D Compatibility (HY) -32400 + (ID) 7700
Total energy: -302834.0 ( -124.27 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_2JFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFO-query.scw
PDB file : Tito_Scwrl_2JFO.pdb: