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



Input alignment information:
Query sequenceMNNDVTRILKDARDQGRLTALDYAELIFDNFMELHGDRQFADDKSIIGGLGYLAGRPVTIVGIQKGKNLQDNLDRHFGQPHPEGYRKALRLMKQAEKFGRPVITFINTAGAYPGVGAEERGQGEAIARNLLEMSDLKVPIIAIIIGEGGSGGALALAVADKVWMLEHTVYSILSPEGFASILWKDGTRTTEAAQLMKMTAGELYHMEVVDKVIPEH--GYF-S-SEIVDMIKTSLISELEVLSQLSLEDLLEQRYQRFRKY
2F9I Chain:A ((63-322))-NLKPWDRVQIARLQERPTTLDYIPYIFDSFMELHGDRNFRDDPAMIGGIGFLNGRAVTVIGQQRGKDTKDNIYRNFGMAHPEGYRKALRLMKQAEKFNRPIFTFIDTKGAYPGKAAEERGQSESIATNLIEMASLKVPVIAIVIGEGGSGGALGIGIANKVLMLENSTYSVISPEGAAALLWKDSNLAKIAAETMKITAHDIKQLGIIDDVISEPLGGAHKDIEQQALAIKSAFVAQLDSLESLSRDEIANDRFEKFRNI


General information:
TITO was launched using:
RESULT:

Template: 2F9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123822 for 2248 contacts (-55.1/contact) +
2D Compatibility (PS) -28282 + (NN) -8899 + (LL) 208
1D Compatibility (HY) -21600 + (ID) 6850
Total energy: -189245.0 ( -84.18 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_2F9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F9I-query.scw
PDB file : Tito_Scwrl_2F9I.pdb: