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



Input alignment information:
Query sequenceMEKMIQTIILYSVFAVGFLYLLHFTLRKLENILTSFFYEVSQDQSLEKESLLRRLKRQKVATTQEEQKNRQLAIESEQKEVLFLEEIDQLIAQNKSYEQQLQAWENEQPKQIIEVPTFETTPHAPYKSLSSYINEIFQQVFIESEEDEARLFTEAIREFDALVRTEKIRCALPYKVILHLFEMYSPEQLHLFAQSFQRYSERSSKLPVKQIYQSSYLSPEQKLKVMQEEGTLDELDAEFIQFLFYMMTHYSYRQTRNLYRNFLEVYNIHFYRGLICIHVASKGSANHFEKLWQPAHRSYKIEYQVQKELIGGVIIQYGSKSIDMSYQELIKRSTEKMEAEVKL
2K6I Chain:A ((1-47))----------------------------------------------MGVSVMEAIKEVKLAEEQAVKEIEEAKNRAEQIKAEAIEEAKKLIAC----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5712 for 180 contacts (31.7/contact) +
2D Compatibility (PS) -4756 + (NN) 765 + (LL) 26544
1D Compatibility (HY) -400 + (ID) 600
Total energy: 27265.0 ( 151.47 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_2K6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K6I-query.scw
PDB file : Tito_Scwrl_2K6I.pdb: