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



Input alignment information:
Query sequenceMTVYHFVGIKGTGMSPLAQILHDNGYTVQGSDIEKFI--FTQTALEKRNITIL-PFSA-ENI-KPGMTVIAGNAFPDTHPEIEKAMSEGIPVIRYHKFLGDYMKKFTSVAVTGAHGKTSTTGLLAHVIQNAKPTSFLIGDGTGQGN-----E--NSEYFVFEACEYRRH-FLSYQPDYAIMTNIDFDHPDYFSSIDDVFDAFQEMALQVNK--GIIACGDDEHLPKIHANV--PVVYYGTGEEND-FQARNIVKSTEGTTFDVFVRNTFYDTFYIPAYGHHNVLNSLAVIALCHYEEIDSSIIKHALKSFGGVKRRFNEKQ-LGDQVLIDDY-AHHPTEIKVTIEAARQKYPDREIVAVFQPHTFTRTQQFLDEFAESLSGADCVYLCDIFGSARENAGKLTIGDLQG-KIHNAKLI--EEDDTSVL--KAHDKAVLIFMGAGDIQKYMRAYENVMA
3LK7 Chain:A ((9-429))NKKVLVLGLARSGE-AAARLLAKLGAIVTVNDGKPFDENPTAQSLLEEGIKVVCGSHPLELLDEDFCYMIKNPGIPYNNPMVKKALEKQIPVLTEVELAYLVS-ESQLIGITGSNGKTTTTTMIAEVLNAGGQ-RGLLAGNIGFPASEVVQAANDKDTLVMELSSFQLMGVKEFRPHIAVITNLMPTHLDYHGSFEDYVAAKWNIQNQMSSSDFLVLNFNQGISKELAKTTKATIVPFSTTEKVDGAYVQD-------KQLFYKG-ENIMSVDDIGVPGSHNVENALATIAVAKLAGISNQVIRETLSNFGGVKHRLQSLGKVHGISFYNDSKSTNILATQKALSGFD----NTKVILIAGGL--DRGNEFDELIPD-ITGLKHMVVLGESA-SR-----VK-RAAQKAGV-TYSDALDVRDAVHKAYEVAQQGDVILLSPANASWD----------


General information:
TITO was launched using:
RESULT:

Template: 3LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2243 -808 -0.36 -2.04
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -0.36
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3LK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LK7-query.scw
PDB file : Tito_Scwrl_3LK7.pdb: