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



Input alignment information:
Query sequenceMNTTIQQLVKHVSVREFKN-ERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEIT-NSASYVNQTGTFYVFVGDLYRQSKLLLE------NNR----------TL--DGLRN---MESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPPF-TIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD
3GE6 Chain:A ((8-211))-TDFMEIVKGRRSIRNYDTNVKISKEEMTQILEEATLAPSSVNMQPWRFLVIDSEEGKATLAPLAKFNQVQVETSSAVIAVFGDMKAIDQLENIYDTAVEKGLMPQEVRDRQVPAIQGMYENVPASALKDSILIDSGLVSMQLMLVARAHGYDTNPIGGY--EKDQIAEAFGMEKDRYVPVMLLSIGKAVDAGYPSVRLPINDIADW--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96058 for 1273 contacts (-75.5/contact) +
2D Compatibility (PS) -19649 + (NN) -10486 + (LL) 4512
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -129381.0 ( -101.63 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3GE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GE6-query.scw
PDB file : Tito_Scwrl_3GE6.pdb: