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


Input alignment information:
Query sequenceMSNANFSILVDFAAGGLVLASV----LIVWRRDLRAIVRLLAWQGAALAAIPLLRGIRDNDRALIAVGIAVLALRALVLPWLLARAVGAEAAAQREATPLVNTASSLLIT-AGLTLTAFAITQPVVNLEPGVTINAVPAAFAVVLIALFVMTTRLHAVSQAAGFLMLDNGIAATAFLLTAGVPLIVELGASLDVLFAVIVIGVLTGRLRRIFGDADLDKLRELRD
1QU2 Chain:A ((201-394))HDKRSASIYVAFNVKDDKGVVDADAKFIIWTTT--------PWTIPSNVAITVHPEL---KYGQYNVNGEKYIIAEALSDAVAEALDWDKASIKLEKEYTGKELEWVVAQHPFLDRESLVINGDHVTTDAGTGCVHTAPGHGEDDYIVGQQYELPVISPIDDKGVFTEEGGQFEGMFYDKANKAVTDLLTEKGALLK-------LDFITHSY-------------


General information:
TITO was launched using:
RESULT:

Template: 1QU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -174084 for 1453 contacts (-119.8/contact) +
2D Compatibility (PS) -18053 + (NN) 14511 + (LL) 2764
1D Compatibility (HY) 1600 + (ID) 950
Total energy: -174212.0 ( -119.90 by residue)
QMean score : -0.049

(partial model without unconserved sides chains):
PDB file : Tito_1QU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QU2-query.scw
PDB file : Tito_Scwrl_1QU2.pdb: