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



Input alignment information:
Query sequenceMINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNNGLHI-TGVATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLGKFPLPLEVIPFGWKQVERKLEKEHIQTNLRKQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLF-LHYVDIIICAKANGEIELIKK
3KWM Chain:C ((13-221))----KKLAATEAAKSITTEITLGVGTGSTVGFLIE---ELVNYRDKIKTVVSSSEDSTRKLKALGFDVVDLNYAGEIDLYIDGADECNNHKELIKGGGAALTREKICVAAAKKFICIIDESKKVNTLGNFPLPIEVIPMARSYIARQIVKLGGQPVYREQT-----ITDNGNVILDVYNLKIDNPLKLETELNQITGVVTNGIFALKPADTVIMATKDSNI-----


General information:
TITO was launched using:
RESULT:

Template: 3KWM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79757 for 1820 contacts (-43.8/contact) +
2D Compatibility (PS) -22611 + (NN) -7892 + (LL) 1320
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -130040.0 ( -71.45 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3KWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KWM-query.scw
PDB file : Tito_Scwrl_3KWM.pdb: