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



Input alignment information:
Query sequenceMNLKKHSERKFDLITVGRACIDLNA---VEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRKVGLAFTEIKSPDECSILMYRENVADLYLTPEEISEDYIKEARVLLISGTALAQSPSREAVLKAVSLARKNDVVVAFELDYRPYTWKNSEETAVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKAYLFQHQAKIVVIKHGVEGSFAYTK--AGETFQAQAYKTKVLKTFGAGDSYASAFLYGL---FSD-----------ESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE
3LKI Chain:A ((7-326))------------ILCFGEALIDMLAQPLVKKGMPR----AFLQCAGGAPANVAVAVARLGGAVQFVGMLGSDMFGDFLFDSFAEAGVVTDGIVR-TSTAKTALAFVAL--HGERSFSFYRPPAADLLFRVEHFQDASFSDALIFHACSNSMTDADIAEVTFEGMRRAQAAGAIVSFDLNFRPMLWPNGENPASRLWKGLSLADVVKLSSEELDYLANTLAADANAVIQQLWQGRAQLLLVTDAAGPVHWYTRTAGGEV---PTF----------GDAFVGGMLYTFAQQFDDAAALIDFCHDPESIVSTLRFAAAVGALAV----AFTAMPMLSEVLSLI----


General information:
TITO was launched using:
RESULT:

Template: 3LKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168755 for 2380 contacts (-70.9/contact) +
2D Compatibility (PS) -30812 + (NN) -10512 + (LL) 2928
1D Compatibility (HY) -20000 + (ID) 4200
Total energy: -231351.0 ( -97.21 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3LKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LKI-query.scw
PDB file : Tito_Scwrl_3LKI.pdb: