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


Input alignment information:
Query sequenceMTKEDIKKQVRRAFDFRMAIRVYNNNDIPKEDMEYILDTAWLSPSSVGLEGWRFLVLDRQTIAKFRDKLKEVAWGAQYQLDTASHFVLLLAEKGAYYNADSMINSLV--RRGLGDPAALESR-IPLYKSFQENDMKIDSERSLWDWTAKQTYIALGNMMTAAAMIGVDSCPIEGFDYEKVNNILSKEGLIDDKKEAISCMVSFGYRLREPKHSRARKERQEVITWVE
1NOX Chain:A ((6-204))-----PVLDAKTAALKRRSIRRYRKDPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPAT---KRALREAAFGQA-HVEEAPVVLVLYADLE-----DALAHLDEVIHPGVQG-ERREAQKQAIQRA-----FAAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGFDPERVRAILGL----P-SRAAIPALVALGYPAEEG-YPSHRLPLERVVLWR-


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) -77576 for 1389 contacts (-55.9/contact) +
2D Compatibility (PS) -20938 + (NN) -4398 + (LL) 1728
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -113684.0 ( -81.85 by residue)
QMean score : 0.462

(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: