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


Input alignment information:
Query sequenceMKKNILFDGLRSVARIGETAVVAAKAGIKYATDKPSNAKLMRETFESLGSTYIKLGQFIASTPSLFPREYVEEFQGCLDQTPTLPFSYIQGVLASEFEGRDLSQIFSYIDETPLASASIAQVHAAKLT-TGEDVVIKVQKPGVETILYTDLNVVHWAAKLLERAVPKIKFAALSDIVDEIKTRMVREVDFIEEAQNLDDFVEYLNISQNQAATAPKVYHQFS--TRRVLTMQRLYGVPLTDFSVVKQYAKDPSQVLITAMN--TWFGSLMLCKSFHADLHAGNLMLLEDGRVGFIDFGIVGQLKPEVWTACIAFMDALQKTDY-QAMAENMLKMGMTHNKIDVQVLAQDLERLFNGVLMADPQQILASNPADLNDIMMDMVAVGERHGIKFPRDFALLFKQMLYFDRFMRILAPYTDIYADQRLKMVQNMEPASLLKH
5K00 Chain:A ((14-205))---------------------------------------------------------------------------------------------------------------ETIGTG--AKVKLACHILTGEMVAIKIMDKNTLGS---------------------------------------DLPRIKTEIEALKNL----RHQH-----ICQLYHVLETANKIFMVLEYCPGGELFDYIISQD-RLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYHKLKLIDFGLCAKP------------------SLAYAAPELIQGKSYLGSEADVWSMGILLYVLMCGF---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K00.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 : 736 -30981 -42.09 -181.18
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -42.09
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_5K00.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K00-query.scw
PDB file : Tito_Scwrl_5K00.pdb: