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



Input alignment information:
Query sequenceMKKHHYFLAFFYGSVIIFAICFVIIDSLGVNLVHLYQTSRLWLIEQLIFSIFFLSLAVTILLLLTWFLLDDNSKRQINHNLRRILNNQSINVTDDGTEISTNIQRLSKKMNLMTASLQSKENSRILKSQEIVKQERKRIARDLHDTVSQDLFAASMVLSGIAQNVSQLDVDQVGSQLLAVEEMLQHAQNDLRILLLHLRPVELENKTLSEGFKMILKELTDKS-DIEVVYHESILTLPKKIEDNIFRIGQEFISNTLKHSQASRLEVYLNQTENELQLKMIDNGIGFDMDSVYDLSYGLKNIEDRVEDLAGNLQLLSQPDKGVAMDIRLPLVNQNEDKNG
3ZXQ Chain:A ((1-123))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGLRHRLDKVIDQLAIPALHTTVQYTGPLSVVDTVLANHAEAVLREAVSNAVRHANATSLAINVSV-EDDVRVEVVDDGVGISGDIT---ESGLRNLRQRADDAGGEFTVENMPTGGTLLRWSAPLR--------


General information:
TITO was launched using:
RESULT:

Template: 3ZXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36213 for 720 contacts (-50.3/contact) +
2D Compatibility (PS) -12643 + (NN) 345 + (LL) 18792
1D Compatibility (HY) -4800 + (ID) 1250
Total energy: -35769.0 ( -49.68 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3ZXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXQ-query.scw
PDB file : Tito_Scwrl_3ZXQ.pdb: