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


Input alignment information:
Query sequenceMNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSLALLSDSFHMLSDVLALGLSMLAIYFASKKPTARYTFGYLRFEILVAFLNGLALIVISIWILYEAIVRIIYPQPI-ESGIMFMIASIGLLVNIILTIILVRSLKQEDNINIQSALWHFMGDLLNSIGVIVAVVLIYFTGWRIIDPIISIVISLIILRGGYKITRNAWLILMESVPQHLDTDQIMADIKNIDGILDVHEFHLWSITTEHYSLSAHVVLDKKYEGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT
2QFI Chain:A ((34-235))---------------------------------------------------TGSVSILAALVDSLVDIGASLTNLLVVRYSLQPADDNHSFGHGKAESLAALAQSMFISGSALFLFLTGIQHLISPTPMTDPGVGVIVTIVALICTIILVSFQRWVVRRTQSQAVRADMLHYQSDVMMNGAILLALGLSWY-GWHRADALFALGIGIYILYSALRMGYEAVQSLLDRALPDEERQEIIDIVTSWPGVSGAHDLR------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120876 for 1305 contacts (-92.6/contact) +
2D Compatibility (PS) -19255 + (NN) 11294 + (LL) 8904
1D Compatibility (HY) -14000 + (ID) 1750
Total energy: -135683.0 ( -103.97 by residue)
QMean score : -0.001

(partial model without unconserved sides chains):
PDB file : Tito_2QFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QFI-query.scw
PDB file : Tito_Scwrl_2QFI.pdb: