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



Input alignment information:
Query sequenceMLFRQLEYFVAVAQERHFARAAEKCYVSQPALSSAIAKLERELNVTLINRGHSFEGLTREGERLVVWAKRILAEHAAFKAEVDAVRSGITGTLRLGTVPTASTTASLVLSAFCSAHPLAKVQVCSRLAATELYRRLREFELDAVIVHPETQDSDDVDLVPLYEEQYVLLSPADMLPPG-TSTLVWRDAAQLPLALLTADMRDRQVI-DAAFADHAVSAIPQVETDSVASLFAQVATGNWASIVPHTWLWAMPMSGPTGGEIRAVELVDPVLKAQIALATNALGPGSPVARALITCAQALALNEFFDTQLRGITRRR
3ISP Chain:A ((6-296))LDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVRE-KPCRATTAGIPLLRLAAQTALLESEALAEMG--ASLKRTRITIAVNADSMAT---WFSAVFDGLGDVLLDVRI-EDQDHSARLLREGVAMGAVTTERN-PVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDDGLQDMLVRKAFRRAIT--RPTHFVPTTEGFTAAARAGLGWGMFPEKLAASP----LADGSFVRVC--DI--HLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQ---------


General information:
TITO was launched using:
RESULT:

Template: 3ISP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148701 for 2257 contacts (-65.9/contact) +
2D Compatibility (PS) -30890 + (NN) -3357 + (LL) 2392
1D Compatibility (HY) -2000 + (ID) 2650
Total energy: -185206.0 ( -82.06 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3ISP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISP-query.scw
PDB file : Tito_Scwrl_3ISP.pdb: