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


Input alignment information:
Query sequenceMKKQLPKISTTSKALAKSLLLAQGVLDQAKKYSTLPFTQTHIILPRIDEKYYSWTHYGIFFPLLPEPHRYLNIMILIGTPGALAFDHDDIITGNPRKTATFFSSTAALEQALLKAYIIPEDTKINKDGTLIELGQEISIQGKFPHIHINGHYDGFDFDFDIDITSHVSWFIKTPIYDHFSLLAKFKGFLNYQAKHIETQGLCTYEYARAVGPHSITNKLIPDAYKLPLDFFTYQIINLNEATQLLLTKAD-IAGQTAAYTLHIRHLDQPAEIYTDVSFDIISHQVDDFVSPSGQKMRLPKYFSWIARNDAKQIILNIQAEIDCPFRYGHGRGYASSYIFTGHYFGNEVQGRGYIEYVDIENPQAFEDE
3O7B Chain:A ((90-115))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VHQCLLLLLDSPLRD---FEVYVHTLNGE---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O7B.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 : 14 -1777 -126.93 -71.08
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -126.93
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_3O7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O7B-query.scw
PDB file : Tito_Scwrl_3O7B.pdb: