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


Input alignment information:
Query sequenceMNINIFVFLALSFVTSFNSIQAQILYTWSQVIPDNKLSVRAIIDSNTCPVAYVDGKGVEMLNRSSINNGDHTETICEMIVETGAQNISIDGIQVPILPEKISRIAFIGDTGCRINALFQQECNSVDSWPFKKNLDSIALHEPDLIVHVGDYHYRKTKCRNAQKCGNIYGYNKEAWYADWFEPAKDILLQ--SSFLFVRGNHENCDRAYEGWFRYLDSHPFSSEKCENFVPGWFLDIGPMKFFIFDSSSGEDIFTTQSTIDAFEKQFDKLTQDSSDKPTWFLTHRPLWRSPKKEFLTLKSHGNLTQIEAFGDKFPN-NVATIVSGHIHIAQILLMNNVPDQIIVGNGGALLHAQDQEPVYQNIEFSYSNGKNYLAHEIKNFFGFGFSILNLDNHEFTFYDQNNEEMYSAKLTEDFKLEIN
3IB7 Chain:A ((16-310))-------------------------------------LRAAEHPRPDYVLLHISDTHLIGGDRRLYGAVDADDRLGELLEQLNQSG-----------------------------------------------------LRPDAIVFTGD----------------LADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAELRKFLLDEAPSMAPLD---------RVCMIDGLRIIVLDTSVPGHHHGEIR--ASQLGWLAEELATPAPDGTILALHHPPIPSVLDMAVTV----ELRDQAALGRVLRGTDVRAILAGHLHYSTNATFVGIPVSVASATCYTQDLTVAAGGTRGR---DGAQGCNLVHVYPDTVVHSVIPLGGGETVGTFVSPGQARRKIAESGIFIEPSRRD


General information:
TITO was launched using:
RESULT:

Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104116 for 2355 contacts (-44.2/contact) +
2D Compatibility (PS) -31691 + (NN) -10396 + (LL) 8444
1D Compatibility (HY) -800 + (ID) 1850
Total energy: -140409.0 ( -59.62 by residue)
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_3IB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IB7-query.scw
PDB file : Tito_Scwrl_3IB7.pdb: