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



Input alignment information:
Query sequenceMKQYGEKFIDEFSKAELEKLAKQG-QLIDVRTEEEYALGHINGSILHPVDEIESF--NKEKNKTYYVICRSGNRSANASKYLAKQGY-NVINLDGGYKAYEENDSYDTQEEYKSIEIKADRKQFNYRGFQCPGPIVKISQEMKNIEVGDQIEVKVTDPGFPSDIKSWVKQTRHTLVKLDENNNGINAIIQKEKAKDLDINYSAKGTTIVLFSGELDKAVAALIIANGARAAGKDVTIFFTFWGLNALKKVQTVNVKKQGIAKMFDLMLPQKNIRMPLSKMNMFGLGNMMMRYVMKKKNVDSLPTLINQAIEQNIKLIACTMSMDVMGIQKEELRDEVEYGGVGTYIGATENANHNLFI
3TP9 Chain:A ((385-465))-------------------LAQQGLWLLDVRNVDEWAGGHLPQAHHIPLSKLAAHIHDVPRDGSVCVYCRTGGRSAIAASLLRAHGVGDVRNMVGGYEAW------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27967 for 531 contacts (-52.7/contact) +
2D Compatibility (PS) -8597 + (NN) -4615 + (LL) 19720
1D Compatibility (HY) -6000 + (ID) 1450
Total energy: -28909.0 ( -54.44 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3TP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TP9-query.scw
PDB file : Tito_Scwrl_3TP9.pdb: