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



Input alignment information:
Query sequenceMKIWNSIVGKIWSTIILLLIGILVISGFLVAMIYEKNNITRITNELEDKTASIITVMQENNEVISAENNNDSALILLDDTMGVIIEQNGKSVYQSQSPDTISSASANKLIQDKTLDKALEKDNSVTMKYNFKTEKSSLPVEISAQKFKLANGETGVVYVYQSYHDILKVNEKTMSTLIISGIIAIVITSILSFVFSSRMAFPLREMKKIAIAVSKGNFDNRVPTYTHDEIGELGVAFNDMAKQLKYNVSALRQEKEQLSNILVGMADGVIKFSVDKTIILSNPPAEEFLHNWFFS-PENTEKVLIPVA-LNELLNDTLEKKESQVG-EITFADHTYVAILTLLYTGE--HVRSIVAVIRDMTEEKQLEKM---------KSDFVNNVSHELRTPISMLQGYSEAIIDGVAQSDEEVREFAQIIYDESLRIGRLVNDMLDLARMEAGFNQMDNQKLPLAPLLRKVISNFDVLAKENFVELGLELETPDLEYSYDPDRMEQVLINLIMNAIRHTGKEGYDGKVILKQTIDVARSNLVITVSDNGSGIAEEDIPYLFERFYKVDKARKRGKAVGTGIGLAIVKNIVE-AHNGKISVESELGKGSDFIITLPLYK
3A0R Chain:A ((9-345))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSESILESLETAIITLSKDGRITEWNKKAEQLFGLKKENVLGRRLKDLPDFEEIGSVAESVFENKEPVFLNFYKFGERYFNIRFSPFRNAKTQLLEGVIITIDDVTELYKYEEERKRRERLSILGEMTARVAHEIRNPITIIGGFIMRMKKHLDD-PETLKKYINIITNELSRLETIVKEILEYSKER----VLEFTEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGENGKI---KITSE--DMYTKVRVSVWNSGPPIPEELKEKIFSPFFTT-------------LGLSICRKIIEDEHGGKIWTENR-ENGVVFIFEIPKT-


General information:
TITO was launched using:
RESULT:

Template: 3A0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115211 for 2153 contacts (-53.5/contact) +
2D Compatibility (PS) -32419 + (NN) -2783 + (LL) 20820
1D Compatibility (HY) -18800 + (ID) 3850
Total energy: -152243.0 ( -70.71 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3A0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0R-query.scw
PDB file : Tito_Scwrl_3A0R.pdb: