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



Input alignment information:
Query sequenceMHKYKNIGYVASESPKSQEVSKLLQKLNFINITE----ENKSEVDLLVVVGGDGLMLHTLHNYVVGNKDIHVYGVNTGSVGFLMNKYFSSSEDLIDNIEHATSAQLTLLKMEAIDLSGKKYHHVAVNEVYVFR-KANQIVEMNVAINSKLKMEKFRGDGIILSTPTGSTAYNFSAGGPILPLNSNLFALTSINSYYPRHWNGALISNDTIVQIDINNAQNRPALVVSDYKELHNISQIKMQKDHENTVTLLFDKDYSLDERIFDRQFLY-
1SUW Chain:A ((1-249))----MRAAVVYKTDGHVKRIEEALKRLEVEVELFNQPSEELENFDFIVSVGGDGTILRILQKL---KRCPPIFGINTGRVGLLTHA---SPENFEVELKKAVEKFEVERFPRVSCSAMPDVL--ALNEIAVLSRKPAKMIDVALRVD-GVEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFGW-KPYVVSMERKIEVIAEK----AIVVADGQKSVDFDGEITIEKSEFPAVFF---KNEKRFRNLFGKVRSIG


General information:
TITO was launched using:
RESULT:

Template: 1SUW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92505 for 2003 contacts (-46.2/contact) +
2D Compatibility (PS) -26587 + (NN) -7701 + (LL) 1696
1D Compatibility (HY) -14000 + (ID) 2700
Total energy: -141797.0 ( -70.79 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1SUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SUW-query.scw
PDB file : Tito_Scwrl_1SUW.pdb: