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


Input alignment information:
Query sequenceMNAKRAIPVRERNIVLIGFMGVGKTTIGQLVAKKLYRDFIDIDQQIEKDFNMSIPEIFEKKGEDFFRKTEKEYILDICHHKRFKIVSLGGGSFKQEEIRNCCLENCLVLHLD----LSWENWKQRADLLIESRPVLHNRSMDEMEQLFNERKVIYDKHNSKVATDNLSPEEVADYIVETLKIGWDLYQPM
1ZUI Chain:A ((8-147))-----------QHLVLIGFMGSGKSSLAQELGLALKLEVLDTDMIISERVGLSVREIFEELGEDNFRMFEKNLIDELKTLKTPHVISTGGGIVMHENLKG--LGTTFYLKMDFETLIKRLNQ--R-----EKRPLLNN--LTQAKELFEKRQALYEKNAS------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 593 -59868 -100.96 -446.78
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -100.96
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1ZUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZUI-query.scw
PDB file : Tito_Scwrl_1ZUI.pdb: