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



Input alignment information:
Query sequenceMGRQA----FEFGLRPKDQFKVMQHFDLNTNHLEVLNRLYTPLIGTQAVGLYHFMTQFVKDSHNETL---------------ILSHYIFMNEL-------KINLLEFRQ-QMDLLEAIGLLKAFVKHDEQ-ETQFVYQLIQPPSAHLFFNDPMLSIFLY-SEVEHRRFHELKKYFEYQQIDLSEFKQVTRQFTDVFKVPSTKIDIDTSDIPINEPYQGIDLSNESFDFEMLRQMLG--KHFISQDIVTKDAK----RLI-TQLATLYGLTADGMKHVILNSITSGQQLSFEEMRKQARSYYLMEHENQMPKLQVKSPATSSSTGKSSEVNPKPQSDEWFELLEQTSPIDMLASWSESEPTI----SQKTMVEELIEREKMSFGVIN--------ILLQFVMLKEDMKLPKAYILEIASNWKKKGIKTAKEAYNYAKKVNQPKNEGSSGNYQKRGSYYGQRNRISKEKTPKWLENRDKPSEEDSAKDNSVDDQQLEQDRQAFLDKLSKKWEEDSR
2BMF Chain:A ((169-618))MASIEDNPEIEDDIFRKKRLTIMDLHPGAGKTKRYLPAIVREAIKRGLRTLILAPTRVVAAEMEEALRGLPIRYQTGREIVDLMCHATFTMRLLSPIRVPNYNLIIMDEAHFTDPASIAARGYISTRVEMGEAAGIFMTATPPGSRDPFPQSNAPIMDEEREIPERSWNSGHEWVT-------DFKGKTVWF-----VPSIKAGNDIAACLRKNGKKVIQLSRKTFDSEYIKTRTNDWDFVVTTDISEMGANFKAERVIDPRRCMKPVILTDGEERVILAGPMPVTHSSAAQRRGRV--------------------------GR----NPKNENDQYIYMGEPLENDEDCAHWKEAKMLLDNINTPEGIIPSMFEPEREKVDAIDGEYRLRGEARKTFVDLMRRGDLPVWLAYRVAA--EGINYADRRWCFDGVKNNQILEENVEVEIWTKEGE--------RKKLKPRWLDARIYS-----------DPLALKEFKEFAAGRK---------


General information:
TITO was launched using:
RESULT:

Template: 2BMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 17799 for 3082 contacts (5.8/contact) +
2D Compatibility (PS) -40672 + (NN) -3139 + (LL) 4108
1D Compatibility (HY) -8000 + (ID) 4000
Total energy: -33904.0 ( -11.00 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_2BMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BMF-query.scw
PDB file : Tito_Scwrl_2BMF.pdb: