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



Input alignment information:
Query sequenceMRKMAVISLVLLLFLVGCGKEEAAQKPEQKTDKEPKIVATTVAITEIMDKLDLPLVGIPSSSK------KLPKRYADVKETGSPMGPDLEIIRMLKPDMVLSTKTLEADLKSGFEGADLEADFLDFTSIASMQTEIKNLGAKFDRIEEATKLNKDLTSDIDQVKSNVAK----KKKPTVLILMGVPGSYLVVTEHAYIGDLVKLAGGENVIKDQ------KVEYLASNTEYLQSANPDIILRAAHGMPAEV---VKMFDEEFKTNDIWKHFDAVKNNRVYD-LDENLFGMTASL-NAPEALKEMEKMLYDN
3MWF Chain:A ((14-294))--------------------------TTEIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIA-PTVSTD--TVFKFKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYAG-GYAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKLIDDLYEKLNIE


General information:
TITO was launched using:
RESULT:

Template: 3MWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72300 for 2184 contacts (-33.1/contact) +
2D Compatibility (PS) -28101 + (NN) -15696 + (LL) 3348
1D Compatibility (HY) -4000 + (ID) 2650
Total energy: -119399.0 ( -54.67 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3MWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWF-query.scw
PDB file : Tito_Scwrl_3MWF.pdb: