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


Input alignment information:
Query sequenceMKQTTNLTEVQDILQQSSVAVIYLSMPNCSVCHAVRPRLEELLTHYD-IPALHLDAFETPEVASKFEVLTAPVVLIFHQGKEVFRQARFIDFKKIRYLLDELTAEDDSLSYEEIFRTK
2MMO Chain:A ((3-103))-KIVTSQSEFDSIISQNELVIVDFFAEWCGPCKRIAPFYEECSKTYTKMVFIKVDVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGAN-DSALKQLIEKYA---------------


General information:
TITO was launched using:
RESULT:

Template: 2MMO.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 : 419 -34958 -83.43 -349.58
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -83.43
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_2MMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MMO-query.scw
PDB file : Tito_Scwrl_2MMO.pdb: