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



Input alignment information:
Query sequenceMTLIAARRYSATMHGSASEACGSVDHLVDRHPTVSPVRLIAQLRPPPTFAEVSFATYRPDPVEPTQAAAVVACQDFCRQAVERRAGRKKWFGKRDVLPGVGLYLDGGFGVGKTHLLASAYYQLPGTGPDAPTCPKAFATFGELTQLAGVFGFADCIDLLANYTALCIDEFELDDPGNTTLISRLLSALVERGVSVAATSNTLPEQLGEGRFAAQDFLREINTLASIFTTVRIEGPDYRHRDLPPAPAPLSDEEVAARAARVEGATLDDFDALCAHLATMHPSRYLTLIEGVTAVFLTGVHGIDDQNVALRLVALVDRLYDAGIPVVASGAKLDTIFSEEMLAGGYRKKYLRATSRLLALTAGVIQAREP
3N70 Chain:A ((23-120))-------------------------------------------------------------------------------------------------TDIAVWLYGAPGTGRMTGARYLHQFGRNA-----QGEFVYRELTPDNAPQ----LNDFIA-LAQGGTLVLSHPEHLTREQQYHLVQLQSQE-HRPFRLIGIGDTSLVEL-------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42827 for 657 contacts (-65.2/contact) +
2D Compatibility (PS) -10238 + (NN) -1919 + (LL) 18868
1D Compatibility (HY) -400 + (ID) 750
Total energy: -37266.0 ( -56.72 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_3N70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N70-query.scw
PDB file : Tito_Scwrl_3N70.pdb: