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



Input alignment information:
Query sequenceMMSRLNSVVIKLWLTIILIVTTVLILLSIALITFMQYYFTQETENAIREDARRISSLVEQSHNKEEAIKYSQTLIENPGGLMIINNKHRQSTASLSNIKKQMLNEVVNNDHFDDVFDKGKSVTRNVTIKEKGSSQTYILLGYPTKAQKNSHSKYSGVFIYKDLKSIEDTNNAITIITIITAVIFLTITTVFAFFLSSRITKPLRRLRDQATRVSEGDYSYKPSVTTKDEIGQLSQAFNQMSTEIEEHVDALSTSKNIRDSLINSMVEGVLGINESRQIILSNKMANDIMDNIDEDAKAFLLRQIED----------TFKSKQTEMRDL-EMNARFFVVTTSYIDKIEQGGKSGVVVTVRDMTNEHNLDQMKK---------DFIANVSHELRTPISLLQGYTESIVDGIVTEPDEIKESLAVVLDESKRLNRLVNELLNVAR---MDAEGLSVNKEVQPIAALLD----KMKIKYRQQADDLGLNMTFNYCKKRVWSYDMDRMDQVLTNLIDNASRYTKPGDEIAITCDENESEDILYIKDTGTGIAPEHLQQVFDRFYKVDAARTRGKQGTGLGLFICKMIIE-EHGGSIDVKSELGKGTTFIIKLPK-PE
3A0R Chain:A ((9-347))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSESILESLETAIITLSKDGRITEWNKKAEQLFGLKKENVLGRRLKDLPDFEEIGSVAESVFENKEPVFLNFYKFGERYFNIRFSPFRNAKTQLLEGVIITIDDVTELYKYEEERKRRERLSILGEMTARVAHEIRNPITIIGGFIMRMKKHL-DDPETLKKYINIITNELSRLETIVKEILEYSKERVLEFTEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRV----------EADRTRIKQVLINLVQNAIEATGENGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFF------TT------LGLSICRKIIEDEHGGKIWTENR-ENGVVFIFEIPKTPE


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) -76646 for 2032 contacts (-37.7/contact) +
2D Compatibility (PS) -31383 + (NN) -10201 + (LL) 21476
1D Compatibility (HY) -22800 + (ID) 4100
Total energy: -123654.0 ( -60.85 by residue)
QMean score : 0.329

(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: