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



Input alignment information:
Query sequenceMALELLTPFTKVELEEKKRDTNRKQIGIMGGNFNPVHNAHLVVADQVRQQLCLDQVLLMPEFQPPHIDKKETIDEQHRLKMLELAIEGIDGLSIEPIEIERKGISYTYDTMKLLIEKNPDVDYYFIIGADMVEYLPKWHRIDELVKMVQFVGVQRPKYKAGTSYPVIWVDLPLMDISSSMIRQFIKSNRQPNYLLPKEVLDYIRKEGLYK
3DV2 Chain:C ((2-188))-----------------------RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRNITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE


General information:
TITO was launched using:
RESULT:

Template: 3DV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165670 for 1405 contacts (-117.9/contact) +
2D Compatibility (PS) -20561 + (NN) -15283 + (LL) 2048
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -221516.0 ( -157.66 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3DV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DV2-query.scw
PDB file : Tito_Scwrl_3DV2.pdb: