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



Input alignment information:
Query sequenceMIDYSQFPRKNILCVDMKSFYASVSAVTMGLNPLTCYLAVVGNTDRQGSVVLAASPALKKDFGIKTGSRLFEIPEDP-RIHIVNP-QMKLFIRVSTEITKLFYRFVPEKCVHTYSIDESFLDAGKE---------------------------------------DPEEMAKAIQSSMWREFGLMCTVGIGDNMLLSKLALDLESKKTKSGIARWRYEDVPNKLWKVR-PLSKMWGIGGRMERNLNRMGISTIGQLAKFPLELLEKKFGI-MGNQLYYHAHGIDLSEIGAPLMQGQISFGKSQILLRDYTRSEEIKAVLLEICEEVARRARTHNKVGRTISLGIGYSKDEL-GGGFHRSKTIDLP----TSIT---MDIYRCCLMLFNKFYS---GKTVRSVSVTLSNIEDDVNQQLSLFEVDNEKRRKLGFVMDGIRSKYGSKAILRAVSYTPAGTALQRAGLTGGHKS
3OSN Chain:A ((25-414))------ASSRVIVHVDLDCFYAQVEMISN-PELKDKPLGVQQ-----KYLVVTCNYEARK-LGVKKLMNVRDAKEKCPQLVLVNGEDLTRYREMSYKVTELLEEFSP--VVERLGFDENFVDLTEMVEKRLQQLQSDELSAVTVSGHVYNNQSINLLDVLHIRLLVGSQIAAEMREAMYNQLGLTGCAGVASNKLLAKLVSGVFKP---NQQTVLLPESCQHLIHS-LNHIKEIPGIGYKTAKCLEALGINSVRDLQTFSPKILEKELGISVAQRIQKLSFGEDNSPVILS--GPPQSFSEEDSFKK-CSSEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYSSEKHYGRESRQCPIPSHVIQK---YDVMTPMVDILMKLFRNMVNVKMPFHLTLLSVCFCNLK------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1493 7213 4.83 21.79
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 4.83
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3OSN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OSN-query.scw
PDB file : Tito_Scwrl_3OSN.pdb: