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



Input alignment information:
Query sequenceMTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANARGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVL-----------------LIPCLKGREDESAVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTL--HLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGIDFRPAKRLPAESVTHWNGW
3EO8 Chain:A ((12-217))--------------QSVRKFKNQD--VSDEDILKMIKAAGAAPSGKNIQNWHFVVIKRRDLMEKIADVITKKQQEIL------VEMDKVSVDKANRFRKFVKNFTLFYLKAPVLVLVFTKVYNPSGYYELELIDAPKETIDKLFIRNPG-MQSLGAAIENFTLSAIELGYGSCWLTSQNYAADEIEAVLEAETGFEKGEYFLGAMLALGVPEDNLKSPSKK-PVEEICTF---


General information:
TITO was launched using:
RESULT:

Template: 3EO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80678 for 1205 contacts (-67.0/contact) +
2D Compatibility (PS) -19860 + (NN) -3755 + (LL) 1152
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -113291.0 ( -94.02 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3EO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EO8-query.scw
PDB file : Tito_Scwrl_3EO8.pdb: