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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAIS---PSVKYLKALGVEINIPHDP-KAI-NHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKSSITAMLSAICPA--FGAIIGAHSKEFDSN-V-RESADMSLVFEADESDS-SFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHA---QKRVIYKEDPFLKNYSKDA---IVLE-KKDIYNIQ-YILKDGEPYTSFELKNLGAFLVWGLGEHNATNASLAILSALD-ELNLEEIRNNLLNFKGIKKRFDILQK-NNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAH-KYSRLMDNLEEFKKCFLEHCDRLIILPVYSASEVKRDIDLKAHFKHYNPTFI-DRVRKKGDFLELL-VNDNV---VET-IEKGFVIGFGAGDITYQLRGEM
3LK7 Chain:A ((4-431))--------ITTFENKKVLVLGLARSGE-AAARLLAKLGAIVTVNDGKPFDENPTAQSLLEEGIKVVCGSHPLELLDEDFCYMIKNPGIPYNNPMVKKALEKQIPVLTEVELAYLV-SESQLIGITGSNGKTTTTTMIAEVLNAGGQRGLLAGNIGFPASEVVQAANDKDTLVMELSSFQLMGVKEFRPHIAVITNLMPTHLDYH-GSFEDYVAAKWNIQNQMSSSDFLVLNFNQGISKELAKTTKATIVPFSTTE--KVDGAYVQDK-QLFYKGENIMSVDDIGVPGSHNVENALATIAVAKLAGISNQVIRETLSNFGGVKHRLQSLGKVHGISFYNDS--KSTNILATQKALSGF-----DNTKVILIAGGLDRGNEFDELIPDI----T-GLKHMVVLGESASR-----VKR---------AAQKAGV----TYSDALDVRDAVHKAYEVAQQGDVILLSPANASWDMYKNFE


General information:
TITO was launched using:
RESULT:

Template: 3LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209052 for 3490 contacts (-59.9/contact) +
2D Compatibility (PS) -42408 + (NN) -9238 + (LL) 3052
1D Compatibility (HY) -13600 + (ID) 4000
Total energy: -275246.0 ( -78.87 by residue)
QMean score : 0.463

(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: