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



Input alignment information:
Query sequenceMTFWQDMMNFFSYDNLMYWLSEYRNLGPLLAFLLPFIEAFLPFLPFIVFVVVNVNAYGLLIGFLISVIAAIAGSLCVFLLARKFGQTRFLRFISGHKQIKRVMEWIDRHGFSPIFILLVMPFTPSSAVNIVAGLSKIKVYQFILALVGGKLIKVFAISYIGYDFVDLIHQPLKLAILAVSVVILWFVGKRLEHWMSGKNLK
3CDK Chain:B ((130-181))-----------------------------------------------------------------------------------------MDLVNGAKRIVVIMEHVNKHGESKVKKTCSLPLTGQKVVHRL--ITDLAVFDFV----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20359 for 249 contacts (-81.8/contact) +
2D Compatibility (PS) -5363 + (NN) 405 + (LL) 13788
1D Compatibility (HY) -4800 + (ID) 650
Total energy: -16979.0 ( -68.19 by residue)
QMean score : 0.068

(partial model without unconserved sides chains):
PDB file : Tito_3CDK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CDK-query.scw
PDB file : Tito_Scwrl_3CDK.pdb: