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



Input alignment information:
Query sequenceLSSIDQARKTIKALNSTYKIVHVTELATLGKLSALREKAEAAVSYYETILKSLRWVRKTMYTSNNQIKEEKNVTAIAITSERGLCGAYNSEVFAEIDQLIESLGDQVTINWVVVGEQGHRYLTKLGQNITSYLQFSLENIDLETTT----AVTAD-FIDLIHSEQMDALYVIFTKYLNAVQSEAMCEKIYPEIPEDSDTELIEVDYVLD-FETD-DEQVEQLLLENYLCGLLYSMFRYSVASEYCMRRIAMKQAKDNIQKQLEE--AIFDARKQALQQKTGELLDIISGAQTIRKDEE
3OE7 Chain:G ((75-276))---------------------------------------------------------------------------VAITSDKGLCGSIHSQLAKAVRR---HLNDQPNADIVTIGDKIKMQLLRTHPN---NIKLSINGIGKDAPTFQESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIF-------NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVI--TNELVDTITGASS------


General information:
TITO was launched using:
RESULT:

Template: 3OE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99690 for 1340 contacts (-74.4/contact) +
2D Compatibility (PS) -20712 + (NN) -6218 + (LL) 8232
1D Compatibility (HY) -9200 + (ID) 2550
Total energy: -130138.0 ( -97.12 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3OE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE7-query.scw
PDB file : Tito_Scwrl_3OE7.pdb: