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


Input alignment information:
Query sequenceMKVEEGQREKLKTEMERLHTYITQLSQTFYDPDKEKVMVNYPNNSEGRQLEQVYHEVFKHLLTVKKELDYYSLPIIDTGILKYDGKKERFIFKSVREDLPLSAGMDLEVLVEDYFTEEKHWVRTKLDYLPQAAGGTQASGWYITEDKELELEGVMARIRKKN
3ETZ Chain:B ((25-90))---EEARFNEERAQADAARQALAQNEQVYNE--LSQRAQRLQAEANTRFYKSQYQEAASKYEDALKKLEAE-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ETZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 88 -6167 -70.07 -93.43
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -70.07
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3ETZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ETZ-query.scw
PDB file : Tito_Scwrl_3ETZ.pdb: