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



Input alignment information:
Query sequenceMLESKWGLRFIAFLLALFFFLSVNNVFGNIFNTGNLGQKSSKTIQDVPVEILYNTKDLHLTKAPETVNVTISGPQSKIIKIENPEDLRVVIDLSNAKAGKYQEKYQVKGLADDIHYSVKPKLANITLENKVTKKMTVQPDVSQSDIDPLYKITKQEVSPQTVKVTGGEEQLNDIAYLKATFKTNKKINGDTKDVAEVTAFDKKLNKLNVSIQPNEVNLQVKVEPFSKKVKVNVKQKGSLADDKELSSIDLEDKEIEIFGSRDDLQNISEVDAEVDLDGISESTEKTVKINLPEHVTKAQPSETKAYINVK
2KXY Chain:A ((6-91))---------------------------------------------------------------------------------------------------------------------------------KLSKSVPVKLELT-GDKASNVSSISYSFDRGHVTIVGSQEAMDKIDSITVPVDISQVTE-DTSKTLELK---AEG----VTVQPSTVKVNLKVTQ--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8292 for 518 contacts (-16.0/contact) +
2D Compatibility (PS) -9527 + (NN) -35 + (LL) 14464
1D Compatibility (HY) -4800 + (ID) 850
Total energy: -9040.0 ( -17.45 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2KXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KXY-query.scw
PDB file : Tito_Scwrl_2KXY.pdb: