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



Input alignment information:
Query sequenceMNINIFVFLALSFVTSFNSIQAQILYTWSQVIPDNKLSVRAIIDSNTCPVAYVDGKGVEMLNRSSINNGDHTETICEMIVETGAQNISIDGIQVPILPEKISRIAFIGDTGCRINALFQQECNSVDSWPFKKNLDSIALHEPDLIVHVGDYHYRKTKCRNAQKCGNIYGYN----------------KEAWYADWFEPAKDILLQS--SFLFVRGNHENCDRAYEGWFRYLDSHPFSSEKCENFVPGWFLDIGPMKFFIFDSSSGEDIFTTQSTIDAFEKQFDKLTQDSSDKPTWFLTHRPLWRSPKKEFLTLKSHGNLTQIEAFGDKFPN-NVATIVSGHIHIAQILLMNNVPDQIIVGNGGALLHAQDQEPVYQNIEFSYSNGKNYLAHEIKNFFGFGFSILNLDNHEFTFYDQNNEEMYSAKLTEDFKLEIN
2HY1 Chain:A ((12-267))------------------------------------------------------------------------------------------------------------------------------------------PRPDYVLLHISDTHLIDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAELRKFLLDEAPSMAPLD---------RVCMIDGLRIIVLDTSVPGHHHGEIR--ASQLGWLAEELATPAPDGTILALHHPPIPSVL----DMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNATFVGIPVSVASATCGCNLVHVYPDTVVHSVIP-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61442 for 1588 contacts (-38.7/contact) +
2D Compatibility (PS) -22797 + (NN) -12706 + (LL) 13348
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -91147.0 ( -57.40 by residue)
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_2HY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HY1-query.scw
PDB file : Tito_Scwrl_2HY1.pdb: