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



Input alignment information:
Query sequenceMNLKKHSERKFDLITVGRACIDLNA---VEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRKVGLAFTEIKSPDECSILMYRENVADLYLTPEEISEDYIKEARVLLISGTALAQSPSREAVLKAVSLARKNDVVVAFELDYRPYTWKNSEETAVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKAYLFQHQAKIVVIKHGVEGSFAYTK--AGETFQAQAYKTKVLKTFGAGDSYASAFLYGL---FSD-----------ESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE
3LJS Chain:A ((7-326))------------ILCFGEALIDMLAQPLVKKGMPR----AFLQCAGGAPANVAVAVARLGGAVQFVGMLGSDMFGDFLFDSFAEAGVVTDGIVR-TSTAKTALAFVALDAHGERSFSFYRPPAADLLFRVEHFQDASFSDALIFHACSNSMTDADIAEVTFEGMRRAQAAGAIVSFDLNFRPMLWPNGENPASRLWKGLSLADVVKLSSEELDYLANTLAADANAVIQQLWQGRAQLLLVTDAAGPVHWYTRTAGGEV---PT-----------GDAFVGGMLYTFAQQFDDAAALIDFCHDPESIVSTLRFAAAVGALAV----AFTAMPMLSEVLSLI----


General information:
TITO was launched using:
RESULT:

Template: 3LJS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165746 for 2376 contacts (-69.8/contact) +
2D Compatibility (PS) -30950 + (NN) -10750 + (LL) 2984
1D Compatibility (HY) -19600 + (ID) 4200
Total energy: -228262.0 ( -96.07 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3LJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LJS-query.scw
PDB file : Tito_Scwrl_3LJS.pdb: