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



Input alignment information:
Query sequenceMNTTIQQLVKHVSVREFKN-ERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEIT-NSASYVNQTGTFYVFVGDLYRQSKLLLENNR-------------TL--DG------LRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPP-FTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD
3GBH Chain:A ((9-212))-NDFNEVLNSRKSVKVFDENYKIPREEMDEIITKATKAPSSVNMQPWRIAVVQSDEMKEKVKESFGFNSRQLTTSSAMLIIFGDLQNYEKAEQIYGDAVEQQLMTEDIKAQLLDWILPYYKNLSREGMKDIVNIDSSLMAMQLMLTAKAHGYDTNPIGGF--DKENIADIIGYDSDRYVPVLAIAIGKKAQDAHDSVRLPIDDVREF--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96064 for 1311 contacts (-73.3/contact) +
2D Compatibility (PS) -19340 + (NN) -9110 + (LL) 4512
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -127702.0 ( -97.41 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3GBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBH-query.scw
PDB file : Tito_Scwrl_3GBH.pdb: