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



Input alignment information:
Query sequenceMINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNNG--LHITGVATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLG-KFPLPLEVIPFGWKQVERKLEKEHIQTNLRK--QSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLFLHYVDIIICAKANGEIELIKK
1LK7 Chain:D ((7-223))----KKIAAKEALKFIEDDMVIGLGTGSTTAYFIKLLGEKLKRGEISDIVGVPTSYQAKLLAIEHDIPIASLDQVDAIDVAVDGADEVDPNLNLIKGRGAALTMEKIIEYRAGTFIVLVDERKLVDYLCQKMPVPIEVIPQAWKAIIEELSIFNAKAELRMGVNKDGPV-ITDNGNFIIDAKFPRIDDPLDMEIELNTIPGVIENGIFADIADIVIVGTREG-------


General information:
TITO was launched using:
RESULT:

Template: 1LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88081 for 1840 contacts (-47.9/contact) +
2D Compatibility (PS) -23171 + (NN) -7499 + (LL) 1464
1D Compatibility (HY) -18800 + (ID) 4400
Total energy: -140487.0 ( -76.35 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1LK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LK7-query.scw
PDB file : Tito_Scwrl_1LK7.pdb: