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



Input alignment information:
Query sequenceMVFKDATAMAQAIKQHKVSSQELVEQAIYKIEEQNVSVNAVVSKQYNEARQAAKYANASNAPFAGVPILLKDLGQNQKGQLSTSGSQLFKHYYAKQTDYLVQSFEKLGFIILGRTNTPEFGFKNISDSQLHGNVNLPFDHSRNAGGSSGGAAAAVSSGMVPIAGASDGGGSIRIPASFNGLIGLKPSRGRIPVGPSSYRGWQGASSHFALTKSVRDTKRLLYYLQSY-------QVESPFPLKKLSKESLFEFSVSKPLKIAV---LMDSPLKTKVSSEAKAAIKEAADFLSQKGNHLELVEQPLDGIHSMKTYCMMNSVETA---AMFDGIEKSLGRSMEFSDMELMTWAMYQSG------QRVLAKDYSKLLDSWDQFAATMARFHENYDL----ILTAATNQPAPFHGQFDLDETLQKQLRHMREFSVSEQQDLIWKMFEDSMAWTPFTHQPNLTGQPSLAIPTHLTKEGLPLGVQLTAAKGREDLLLAVAELFEKEKQFKGPVCH
3H0R Chain:A ((5-468))---KSLSELRELLKRGEVSPKEVVESFYDRYNQTEEKVKAYITPLYGKALKQAESLKERELPLFGIPIAVKD-NILVEGEKTTCASKILENFVAPYDATVIERLKKAGALIVGKTNLDEFAMGSSTEYSAFFPTKNPWDLERVPGGSSGGSAASVAVLSAPVSLGSDTGGSIRQPASFCGVIGIKPTYGRV----SRYGLVAFASSLDQIGVFGRRTEDVALVLEVISGWDEKDSTSAKVPVPEWSEEVKKEV---KGLKIGLPKEFFEYELQPQVKEAFENFIKE----LEKEGFEIKEVSLP-HVKYSIPTYYIIAPSEASSNLARYDGVRYGY-RAKEYKDIFEMYARTRDEGFGPEVKRRIMLGTF-----------ALSAGYYDAYYLKAQKVRRLITND---FLKAFEEVDVIASPTTPTLPFKFGERLENPIEMYLSDILTVP----ANLAGLPAISIPIAW-KDGLPVGGQLIGKHWDETTLLQISYLWEQKFKHYEKIPL


General information:
TITO was launched using:
RESULT:

Template: 3H0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6569 for 4160 contacts (-1.6/contact) +
2D Compatibility (PS) -46871 + (NN) -11520 + (LL) 1956
1D Compatibility (HY) -23200 + (ID) 6450
Total energy: -92654.0 ( -22.27 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3H0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0R-query.scw
PDB file : Tito_Scwrl_3H0R.pdb: