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



Input alignment information:
Query sequenceMLFSKLFAPTLKEPPKDAVLKSPKHPGKA-GYIYQ--IGSGIYNFLPLAKKVLDKIENVTHKRM-QEHGAQNILMSFVVLASLWEKSGRLDKYGKELLVFKDRKDNDFVLSPTLEENITEIAANFIKSYKQLPVHLYQIHTKFRDEIRP-RFGLVRAREFIMKDGYSFHEDAESLDKEFLNTQSAYKEILSD-LGLDFRIVEADSGAIGGSKSREFVVLTECGEDTIVVCQNCDYAANIEIAKRSKRTEPLMSPSALAKFPTPNTTSAPSVAEFFKTEPYFVLKALVNKVIHKDKETLACFFVRGDDNLEETKALNTLNLLGANALELREANEEDLNKAGLIAGFIGPYGLKKHVCYIIFDEDLKEGDCLIVGANEKDFHAVGVDLKGFENLVYADIVQVKESDCCPNCQGALKYHKSLEVGHIFKLGQSYAKSLKASFLDKNGKE-RFF--EMGCYGIGISRLLSVILEQKSDDLGCVWTKNTAPFDVVIVVSNLKDEAQKKLAFEVYERLLQ--------------KGVDALLDDRDARFGAKMRDFELIGERLALIVGKQTLESKEFECIKRANLEK-QTIKDIELEEKILEMLASE
3UH0 Chain:A ((31-458))----------------ATPATMTSMVSQRQDLFMTDPLSPGSMFFLPNGAKIFNKLIEFMKLQQKFKFGFNEVVTPLIYKKTLWEKSGHWENYADDMFKVET----EYGLKPMNCPGHCLIFGKKDRSYNELPLRFSDFSPLHRNEASGALSGLTRLRKFHQDDGHIFCTPS-QVKSEIFNSLKLIDIVYNKIFPFV---------AES----NYFINFSTRPD---------HFIGD------------LKVWNHA----------------------EQVLKEILEE----------------------------SGKP--------------WKLNPGDGAFYGPK-----LDIMVTD-----------------------H-----------------------------LRKTHQVATI-QLDFQLPERFDLKFKDQDNSYKRPIMIHRATFG-SIERFMALLIDSN----EGRWPFWLNPYQAVIIPVNTKNVQQLDMCTALQKKLRNELEADDMEPVPLNDWHFNVDLDIRNEPVGYRIKSAILKNYSYLIIVGDEEVQLQKYNIRERDNRKSFEKLTMSQIWEKFIELEKNY


General information:
TITO was launched using:
RESULT:

Template: 3UH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167057 for 3138 contacts (-53.2/contact) +
2D Compatibility (PS) -42322 + (NN) -6628 + (LL) 10588
1D Compatibility (HY) -16800 + (ID) 3700
Total energy: -225919.0 ( -71.99 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3UH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UH0-query.scw
PDB file : Tito_Scwrl_3UH0.pdb: