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


Input alignment information:
Query sequenceMPKTLTEKLNAIKATGKGIFVPYIMAGDHEKGLDGLGETIHFLEDLGVSAIEVGIPFSDPVADGPVIEEAGLRSLAHGTSTQALVETLKTIETEIPLVIMTYFNPLFQYGVENFVKDLADTAVKGLIIPDLPHEHANFVEPFLADTDIALIPLVSLTTGIERQKELIEGAEGFVYAVAINGVTGKSGNYRADLDKHLAQLHQVADIPVLTGFGVSSQADLERFN-AVSDGVIVGSKIVKALHQGEPIQDFIRQAVAYQK
5KIN Chain:C ((1-258))MPKTLTEKLNAIKAAGKGIFVPYIMAGDHEKGLDGLAETIHFLEDLGVSAIEVGIPFSDPVADGPVIEEAGLRSLAHGTSTQALVETLKTIETEIPLVIMTYFNPLFQYGVENFVKDLADTAVKGLIIPDLPHEHANFVEPFLANTDIALIPLVSLTTGIERQKELIEGAEGFIYAVAIN------GNYRADLDKHLAQLHQVADIPVLTGFGVSSQADLER-FNAVSDGVIVGSKIVKALHQGEPIQDFIRQAVAYQK


General information:
TITO was launched using:
RESULT:

Template: 5KIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1333 -217804 -163.39 -867.74
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.98

3D Compatibility (PKB) : -163.39
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_5KIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KIN-query.scw
PDB file : Tito_Scwrl_5KIN.pdb: