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


Input alignment information:
Query sequenceMIEKTIMERRSIKKANDEPISRETVNTILEQAAYAPFHSKVEPWNVYVLHTLAEKERYIEKIIEFNEREQGVSFSEAEIADLKAGYAKKIITPPYLLIVTTNIIGHGK---------------------------------KDFESIGATSAFIQNIQLLGWEAGIGMIWRSNRFIFDAKFADDLGIPAEQKIVGTLHLTSLAEVPEAKPRRPLNEWVKNLADL
1NOX Chain:A ((10-205))-AKTAALKRRSIRRYRKDPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPATKRALREAAFG---------------------Q-AHVEEAPVVLVLYADLEDALAHLDEVIHPGVQGERREAQKQAIQRAFAAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLG--FDPERVRAILGLPSRAAIPALVALGYPAEEGYPSHRLPLERVVLWR---


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) -77168 for 1185 contacts (-65.1/contact) +
2D Compatibility (PS) -17164 + (NN) -4214 + (LL) 2240
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -105256.0 ( -88.82 by residue)
QMean score : 0.533

(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: