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



Input alignment information:
Query sequenceMKAIFITLEGPDGSGKTTVGTLLNQKMTEAGIDFIKTREPGGSPISEKVRNIVLGIGNEEMDPKTEVLLIAGARRQHVVETIRPALAAGKSVLCDRFMDSSLAYQGAGRDMNMEQVLQVNLYAIEDTLPDRTYYLDVPAEVGLARIAANKGREVNRLDKEDITYHEKVQAGYEKVINMFPERFMRVDATKTPEEITETILADILRQLA
4F4I Chain:A ((4-202))----FITFEGPEGSGKTTVINEVYHRLVK-DYDVIMTREPGGVPTGEEIRKIVLE-GND-MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERII----------DQEDLKFHEKVIEGYQEIIH--SQRFKSVNADQPLENVVEDTYQTIIKYL-


General information:
TITO was launched using:
RESULT:

Template: 4F4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58439 for 1501 contacts (-38.9/contact) +
2D Compatibility (PS) -20241 + (NN) -7749 + (LL) 2104
1D Compatibility (HY) -18400 + (ID) 4650
Total energy: -107375.0 ( -71.54 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4F4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F4I-query.scw
PDB file : Tito_Scwrl_4F4I.pdb: