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


Input alignment information:
Query sequenceMLRKYKQRNYNVAHTKQRFSIKKFKFGVASVLIGLTFLGMSSHSVLADESSIMSTEVPQTAGVKPEVTVTQPTSDVTSLATDTSTSAVLSTDASHSNPTESAEHAVGLEC
4NO1 Chain:C ((201-227))-------------------------------------------------------EVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEKQE-------------


General information:
TITO was launched using:
RESULT:

Template: 4NO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1132 for 90 contacts (12.6/contact) +
2D Compatibility (PS) -2918 + (NN) -2399 + (LL) 4992
1D Compatibility (HY) -1600 + (ID) 550
Total energy: -1343.0 ( -14.92 by residue)
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_4NO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NO1-query.scw
PDB file : Tito_Scwrl_4NO1.pdb: