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


Input alignment information:
Query sequenceMTKEDIKKQVRRAFDFRMAIRVYNNNDIPKEDMEYILDTAWLSPSSVGLEGWRFLVL-DRQTIAKFRDKLKEVAWGAQYQLDTASHFVLLLAE-KGAYYNADSMINSLVRRGLGDPAALESRIPLYKSFQENDMKIDSERSLWDWTAKQTYIALGNMMTAAAMIGVDSCPIEGFDYEKVNNILSKEGLIDDKKEAISCMVSFGYRLRE--PKHSRARKERQEVITWVE
1NOX Chain:A ((17-204))----------------RRSIRRYRKDPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPAT----KRALREAAFG-QAHVEEAPVVLVLYADLEDALAHLDEVIHPGVQG--------ERREAQKQAIQRAFAAMGQE-ARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGFDPERVRAIL---GL--PSRAAIPALVALGYPAEEGYPSH---RLPLERVVLWR-


General information:
TITO was launched using:
RESULT:

Template: 1NOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -92302 for 1297 contacts (-71.2/contact) +
2D Compatibility (PS) -19386 + (NN) -1943 + (LL) 3072
1D Compatibility (HY) -13200 + (ID) 3050
Total energy: -126809.0 ( -97.77 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_1NOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NOX-query.scw
PDB file : Tito_Scwrl_1NOX.pdb: