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


Input alignment information:
Query sequenceMCDKLGGVAIAVQGALFEHNERRQLGDGAFIDIRSGWLTG--GEELLDALLSTVPWRAE---RRQMYDRVVDVPRLVSFHDLT------------IEDPPHPQLARMRRRLNDIYGGELGEPFTTAGLCYYRDGSDSVAWHGDTIGRGSTEDTMVAIVSLGATRVFALRPRGRG--------PSLRLPLAHGDLLVMGGSCQRTFEHAVPKTSAPTGPRVSIQFRPRDVR
3S57 Chain:A ((11-203))-----------------------------LDSSYTVLFGKAEADEIFQELEKEVEYFTGALARVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPW-IPVLERIRDHVSGVTG----QTFNFVLINRYKDGSDHICEHRDDERE-LAPGSPIASVSFGASRDFVFRHKDSRGKSPSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFRKIL--


General information:
TITO was launched using:
RESULT:

Template: 3S57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76901 for 1219 contacts (-63.1/contact) +
2D Compatibility (PS) -18307 + (NN) -11427 + (LL) 1668
1D Compatibility (HY) -7600 + (ID) 2300
Total energy: -114867.0 ( -94.23 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3S57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S57-query.scw
PDB file : Tito_Scwrl_3S57.pdb: