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


Input alignment information:
Query sequenceMPKLSIVVAPDERLTTRASEVTGINDKIKELVNDMFETMYNAE-GLGLAAVQIGVLKRIFVMDIQLEDIKGEPVGYESTGKFCMINPEITELSDEQVILKEGCLSIPEQSHEIRRPKYLTVKYKDLNNKEQTLKASGWLARCIQHELDHLNGILYIRHLSKLKYDMAMKKAEKFKRHYER
3QU1 Chain:A ((4-171))MAVLEILTAPDPRLRVQSKQVTDVA-SVQTLIDDLLDTLYATDNGIGLAAPQVGREEAIVVID--LSDNRDQP--------LVLINPKVVSGSNKE-MGQEGCLSVPDYYADVERYTSVVVEALDREGKPLRIETSDFLAIVMQHEIDHLSGNLFIDYLSPLKQQMAMKKVKKHVKNRAR


General information:
TITO was launched using:
RESULT:

Template: 3QU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88690 for 1275 contacts (-69.6/contact) +
2D Compatibility (PS) -17711 + (NN) -2022 + (LL) 572
1D Compatibility (HY) -13600 + (ID) 3200
Total energy: -124651.0 ( -97.77 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3QU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QU1-query.scw
PDB file : Tito_Scwrl_3QU1.pdb: