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



Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLA-IAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHLTLSGPGGEVCKLRLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS
3T1B Chain:B ((3-283))---LDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGAS-GRIRISAPSELTKRMMMPMFNAFMEKYPDIHIELMMSNQAD-LDPTEWDVIFRVGPQRDSSLIARKIGEVKDILVASPQYLSSHP---QPTHAEELHQHQLLKGYPLLKWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL--------


General information:
TITO was launched using:
RESULT:

Template: 3T1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157740 for 2026 contacts (-77.9/contact) +
2D Compatibility (PS) -29455 + (NN) -9601 + (LL) 1196
1D Compatibility (HY) -22400 + (ID) 4150
Total energy: -222150.0 ( -109.65 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3T1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T1B-query.scw
PDB file : Tito_Scwrl_3T1B.pdb: