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



Input alignment information:
Query sequenceMVDPQLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVREK-PCRATTAGIPLLRLAAQTALLESEALAEMGGNASLKRTRITIAVNADSMATWFSAVFDGL----GDVLLDVRIEDQDHSARLLREGVAMGAVTTERNPVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRDDGLQDMLVRKAFRR--AITRPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVC-D---IHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQQRRRRPG
3SZP Chain:A ((1-290))-----MKLDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGASGRIRISAPSNLTKRMMMPMFNAFMEKYPDIHIELMMSNQ---ADDLDPTEWDVIFRVGPQRDSSLIARKIGEVKDILVASPQYLSSH-PQPTHAEELHQHQLLKGYPLL--KWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL-------------


General information:
TITO was launched using:
RESULT:

Template: 3SZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121858 for 2002 contacts (-60.9/contact) +
2D Compatibility (PS) -29704 + (NN) -4248 + (LL) 776
1D Compatibility (HY) -9600 + (ID) 2450
Total energy: -167084.0 ( -83.46 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3SZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZP-query.scw
PDB file : Tito_Scwrl_3SZP.pdb: