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



Input alignment information:
Query sequenceMVKNHNPKNEMQDMLTPLDAEEAAKTKLRLDMREIPKSSIKPEHFHLMYLLEQHSPYFIDAELTELRDSFQIHYDINDNHTPFDNIKSFTKNEKLRYLLNIKNLEEVNRTRYTFVLAPDELFFTRDGLPIAKTRGLQNVVDPLPVSEAEFLTRYKALVICAFNEKQSFDALVEGNLELHKGTPFETKVIEAATLDLLTAFLDEQYQKQEQDYSQNYAYVRKVGHTVFKWVAIGMTTLSVLLIAFLAFLYFSVMKHNERIEKGYQAFVKDDYTQVLNTYDDLDGKKLDKEALYIYAKSYIQTNKQGLEKDKKENLLNNVT--------------------PN-SNKDYLLYWMELGQGHLDEAINIATYLDDNDITKLALINKLNEIKNNGDLSNDKRSEETKKYNDKLQDILDKEKQVKDEKAKSEEEKAKAKDEKLKQQEENEKKQKEQAQKDKEKRQEAERKK
3KAE Chain:A ((36-150))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RMLMSIVLYLNGEYTRALFHLHK--LN--TCTSKYYESLCYKKK--KDYKKAIK-SLESILEGKVERDPDVDARIQEMFVDPGDEEFFESLLGDLCTLSGYREEGIGHYVR-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 595 for 597 contacts (1.0/contact) +
2D Compatibility (PS) -9059 + (NN) -5561 + (LL) 26820
1D Compatibility (HY) -2000 + (ID) 700
Total energy: 10095.0 ( 16.91 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3KAE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KAE-query.scw
PDB file : Tito_Scwrl_3KAE.pdb: