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


Input alignment information:
Query sequenceMINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNN-GLHITGVATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLGKFPLPLEVIPFGWKQVERKLEKEHIQTNLRKQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLFLHYVDIIICAKANGEIELIKK
3L7O Chain:A ((2-224))-EELKKIAGVRAAQYVEDGMIVGLGTGSTAYYFVEEVGRRVQEEGLQVIGVTTSSRTTAQAQALGIPLKSIDEVDSVDVTVDGADEVDPNFNGIKGGGGALLMEKIVGTLTKDYIWVVDESKMVDTLGAFRLPVEVVQYGAERLFREFEKKGYKPSFREY-DGVRFVTDMKNFIIDLDLGSIPDPIAFGNMLDHQVGVVEHGLFNGMVNRVIVAG---VRILEAN


General information:
TITO was launched using:
RESULT:

Template: 3L7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96248 for 1900 contacts (-50.7/contact) +
2D Compatibility (PS) -23802 + (NN) -7021 + (LL) 72
1D Compatibility (HY) -20800 + (ID) 5000
Total energy: -152799.0 ( -80.42 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3L7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7O-query.scw
PDB file : Tito_Scwrl_3L7O.pdb: