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


Input alignment information:
Query sequenceMTQMRFTEEDFNTFTIEGLDARMEVLKETVRPKLTALGEHFAPTLSALTGDEMFPHVAKHARRSVNPPADSWVAFANSKRG-----------YKKLPHFQIGLWESHVFVWFAIIYESPIKEEYGKLLEVNQETITKNIPDSFVWSADHTKPGVHKQSEMDKEQLKTLFERLQTVKKAELLCGIQLQKEEVLNMNNQEFLQRIDDAFKQLAFLYRLTQKVTQA
2MXZ Chain:A ((108-136))------------------------------------------------------------------------LRFGADWNASGDYHDEIKRGTYDGGHVEL--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MXZ.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 : 24 -1918 -79.90 -106.53
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -79.90
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.815

(partial model without unconserved sides chains):
PDB file : Tito_2MXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MXZ-query.scw
PDB file : Tito_Scwrl_2MXZ.pdb: