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



Input alignment information:
Query sequenceMALELLTPFTKVELEEKKRDTNRKQIGIMGGNFNPVHNAHLVVADQVRQQLCLDQVLLMPEFQPPHIDKKETIDEQHRLKMLELAIEGIDGLSIEPIEIERKGISYTYDTMKLLIEKNPDVDYYFIIGADMVEYLPKWHRIDELVKMVQFVGVQRPKYKAGTSYPVIWVDLPLMDISSSMIRQFIKSNRQPNYLLPKEVLDYIRKEGLYK
3MLB Chain:A ((4-190))-----------------------RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRNITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE


General information:
TITO was launched using:
RESULT:

Template: 3MLB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165684 for 1430 contacts (-115.9/contact) +
2D Compatibility (PS) -20636 + (NN) -14438 + (LL) 2048
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -220760.0 ( -154.38 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3MLB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MLB-query.scw
PDB file : Tito_Scwrl_3MLB.pdb: