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



Input alignment information:
Query sequenceMINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNN-GLHITGVATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLGKFPLPLEVIPFGWKQVERKLEKEHIQTNLRKQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLFLHYVDIIICAKANGEIELIKK
4GMK Chain:A ((8-221))----KQLVGTKAVEWIKDGMIVGLGTGSTVKYMVDALGKRVNEEGLDIVGVTTSIRTAEQAKSLGIVIKDIDEVDHIDLTIDGADEISSDFQGIKGGGAALLYEKIVATKSNKNMWIVDESKMVDDLGQFPLPVEVIPYGSGTVFKRFEEKGLNPEFRKNEDGSLLHTDSDNYIIDLHLGKIENPKELGDYLINQVGVVEHGLFLDIVNTVIVGRQDG-------


General information:
TITO was launched using:
RESULT:

Template: 4GMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95917 for 1798 contacts (-53.3/contact) +
2D Compatibility (PS) -23691 + (NN) -11784 + (LL) 1372
1D Compatibility (HY) -23200 + (ID) 5350
Total energy: -158570.0 ( -88.19 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_4GMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GMK-query.scw
PDB file : Tito_Scwrl_4GMK.pdb: