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



Input alignment information:
Query sequenceMGRKWANIKEKKASKDKTNSRIYAKFGIEIYVAAKSGDPDPHSNQKLRFVIERAKTYNVPKHIIDRAIEKAKGTGDETYSELRYEGFGPNGSMIIVDALTNNVNRTASDVRAAYSKNGGNMGVSGSVA-YMFDNTAIFGVEGKDADELLELLMEADIDVRDILDEDGQAIIYAEPEDFHKVQEG----LKAAGIE-EFTVAEIEMIPQNDIQLSGE--DLEKFERLIDALEDLEDVQKVYHNVELED
4ZK9 Chain:A ((11-269))-------SEEKANFCSTHNDEVYARFRLQMRVGVRHSPLYTPSNMC---------MLDIEDSVEDIEESTEKEYASTATGEA-------AGVNVSVALVGEGVSIPFSYIGLGFNPSLEDSYLYVNVSSRAPWVKQTSDLSANGGWGIKQVLEKELLAIQIGCDNQKF-----PEADIDFSLLVDPRCVTSVDLHVELRDACIDYKQESPLSLKGKYGDGELVKKEIKDVGKNHNMCSLNLNPG---


General information:
TITO was launched using:
RESULT:

Template: 4ZK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3090 for 1585 contacts (1.9/contact) +
2D Compatibility (PS) -21962 + (NN) -6394 + (LL) 2572
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -28944.0 ( -18.26 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_4ZK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZK9-query.scw
PDB file : Tito_Scwrl_4ZK9.pdb: