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



Input alignment information:
Query sequenceMYKDCIESTGDYFLLCDAEGPWGIILESLAILGIVVTILLLLAFLFLMRKIQDCSQWNVLPTQLLFLLSVLGLFGLAFAFIIELNQQTAPVRYFLFGVLFALCFSCLLAHASNLVKLVRGCVSFSWTTILCIAIGCSLLQIIIATEYVTLIMTRGMMFVNMTPCQLNVDFVVLLVYVLFLMALTFFVSKATFCGPCENWKQHGRLIFITVLFSIIIWVVWISMLLRGNPQFQRQPQWDDPVVCIALVTNAWVFLLLYIVPELCILYRSCRQECPLQGNACPVTAYQH----SFQVENQELSRARDSDGAEEDVALTSY---GTPIQPQTVDPTQECFIPQAKLSPQQDAGGV
3KXY Chain:T ((17-81))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEAVGHFEGRSVTRAAVRGEDRSSVAGLARWLARNVAGDPRSEQALQRLADGDGTPLEARTVRRR-------------------


General information:
TITO was launched using:
RESULT:

Template: 3KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 14903 for 227 contacts (65.7/contact) +
2D Compatibility (PS) -6336 + (NN) -4027 + (LL) 27560
1D Compatibility (HY) 0 + (ID) 600
Total energy: 31500.0 ( 138.77 by residue)
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_3KXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KXY-query.scw
PDB file : Tito_Scwrl_3KXY.pdb: