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


Input alignment information:
Query sequenceMKMANTKTEQDFEKVLKRRDLIAANFRWLFASQICWNYERMMSTGYLYSILPTLRKLYKTDDDLKDMMNMHNQFFNTNPMVGGLILGMDMAIEEREKKASKEVVTGLKTGLMGPFAGVGDTIFGVILPTIFGSIAAYMGLQGNVTGVVIWVLVNILVVGARFTLLPLGYKQGAKLVTEFADRLNALTDA----AILLGVTVVGALIPTVIKATVPFVYKSGKVELKMQDMLDQIMPSLVPVLLVALIYALLGHKKMTSTKAILLVMVIAIILFNLKILG
2ONK Chain:C ((24-275))MRLLFSALLALLSSIILLFVLLPVAATVTLQLFNFDEFLKAASD-------PAVWKVVLTTYYAALISTLIAVIF-------GTPLAYILARKSFPGKSVVEGIVDLPVVI-------PHTVAGIALLVVFGS----SGLIGSFSPLKFVDALPGIVVAMLFVSVPIYINQAKEGFASVDVRLEHVARTLGSSPLRVFFTVSLPLSVRHIVAGAIMSWARGISEFGAVVVI--AYYPMIAPTLIYERYLSEGLSAAMPVAAILILLSLAVFVALRIIVG


General information:
TITO was launched using:
RESULT:

Template: 2ONK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122444 for 1839 contacts (-66.6/contact) +
2D Compatibility (PS) -25201 + (NN) -2847 + (LL) 1340
1D Compatibility (HY) -13600 + (ID) 2250
Total energy: -165002.0 ( -89.72 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_2ONK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ONK-query.scw
PDB file : Tito_Scwrl_2ONK.pdb: