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



Input alignment information:
Query sequenceMKFKRLATIFSAVLVLSGCGSMHSSGKDLNISLPLKTKSIAPY-E-TDVPVKIGAAESLFKTNDQ-GKIEKALVKSYHQPNDTTLDIELKDNIKFQNGQKLTAEKVKSSLENSMKKSDLVKYSLP-ISSITAK-GQKLTIKTNSAYPELVSELANPFMAIYYTDAKSDVNQTPVGTGPYQIKDYKQSRKISLSNFKDYWQGKPKLDHITVTYQEDGNNRVRNLESQKDDLITDVPVNKVHDIENNQNLKVSKESGFRTSLLMYNHTNKKM-TKSVREALDHIIDRQGIADHIYQGYAKPATSPFNDKIPYIKEPKLTKQNIEQAKTLLAKDGYTK-------EHPLKIKLITYDGRPELSKIAQVLQSDAKKANIEIDIKSVD-D-IEGYLKDRSAWDATMYSFGTIPRGDTGYFFNQAYKKDGAINKGDYNNSNVDDLINQLNHTVDVKERHNISNDIIKLSSRDVPNSYIAYNDQIVAAN-SKVKNYKVTPEGIYLIDYRTTIER
3T66 Chain:A ((12-487))-------------------------EKHIHFLFNVSTNSLDPHVDMTYIPVRAGITETLVRVDEENVTIAPWLAESWDSTDGQHWTIKLREDVTFQNGKEMDAEAVKASLERALDESVA-IENALKIDEIE-ADGYTLHITTKEPFPEFISELVNPNVSIIDVTE-EDFTNHPVGTGPFALESFTPGSKLELVRYDEYWDGASKLDSVTFSFNEDASARSLALESGQADIVYRPEVESIETLQANEGIMVEATETFRTHNLTMNLDRDSLKDVNVRRAVDVLLDRQEIVDTIMLGYAEVADGPFIPTLPFAPSYEKKETGTDIAIQYLEEAGYTLENQMQKDGEPLHFTVLTYGSRAELPLIAQVFQSNAKQIGIEVEIRQIEVPEEYMA-S-NRDWDLITYSNVTSPRGDAGYYLNATYHPTGALNFSSVNDPELTGIIDELNRTVDQDVRAKLTEQAAAYIDEQKIHSFLIHPSAVVAYDENKVKNWVTTRSEYYMITNQLDV--


General information:
TITO was launched using:
RESULT:

Template: 3T66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92629 for 3893 contacts (-23.8/contact) +
2D Compatibility (PS) -48370 + (NN) -13500 + (LL) 2684
1D Compatibility (HY) -33600 + (ID) 7300
Total energy: -192715.0 ( -49.50 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3T66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T66-query.scw
PDB file : Tito_Scwrl_3T66.pdb: