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


Input alignment information:
Query sequenceMKTSDFVKYLQRMIAITDTGLTFTKDPFDRERYEDLRSLLSEMLNQVSDLDADEVAELLKPTSAYATPLMDVRAWIVEDEKICLVRGQGENDWALPGGFGEVGYSPTENILKEIEEETGFKAKVERLLAVFDTNRFQLQ--SKQYAKFVFECKLLDGQFQENQEIADLQFFAIDQLPNLSEKRITKEQIELLWQVYQGHRGQYLD
3FK9 Chain:B ((2-127))--------------------------------------------------------------------QRVTNCIVVDHDQVLLLQKPRRGWWVAPGGKMEAGESILETVKREYWEETGITVKNPELKGIFSMVIFDEGKIVSEWMLFTFKATEHEGEMLKQSPEGKLEWKKKDEVLELPMAAGDKWIFKHVLH-----------


General information:
TITO was launched using:
RESULT:

Template: 3FK9.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 : 549 -7408 -13.49 -59.74
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -13.49
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3FK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FK9-query.scw
PDB file : Tito_Scwrl_3FK9.pdb: