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



Input alignment information:
Query sequence---------------MLEALNALNQLNAL--HSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAK-----DNTPLKEYKELLSEKLIHAKSS---QEFLNTANMLLSLQSQV-------LSFVVENERKKAFLQMKAKKQSVD------FYALYPNLG--EIGGVIYLKEKEKQLFLKTTLQ-----RTKEVLKEAQNTLLGFSFVEIVCEKTPMLFAFEDRLL----DTLG------------------------------------
3QS7 Chain:E ((56-411))AAVEVDVSASITLQVLVDAPGNISCLWVFKHSSLNCQPHFGVVSMVILKMTETQAGEYLLFIQSTNYTILFTVSIRTLRRPYFRKMENQ--DALVCISESVPEPIVEWVLCVVKKEEKVLHELFGTDIRCCARNELGRECTRLFTIDLNQTPQTTLPQLFLKVGEPLWIRCKAVHVNHGFGLTWELENKALEEGNYFEMSTYSTNRTMIRILFAFVSSVARNDTGYYTCSSSKHPSQSALVTIVEKGFINATEDYEIDQYEEFCFSVRFKAYPQIRCTWTFSRKSFPCEQKGLDNGYSISKFCNHKHQPGEYIFHAENDDAQFTKMFTLN


General information:
TITO was launched using:
RESULT:

Template: 3QS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30316 for 1394 contacts (-21.7/contact) +
2D Compatibility (PS) -24548 + (NN) 22889 + (LL) 296
1D Compatibility (HY) -10800 + (ID) 2200
Total energy: -44679.0 ( -32.05 by residue)
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_3QS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QS7-query.scw
PDB file : Tito_Scwrl_3QS7.pdb: