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


Input alignment information:
Query sequenceMKKKAFGIVLLVLAAWILLQGNFGIPSLDGKIWPLLGIVFFAYKSIESILRRHLTSAVFTGLLAIIIANYAYDLLPVTNHSLIWASILVVLGVGY--LTHSSKFWNEKKWWYNGKKTVVTDKEVAFGSGTFYKQDQDLVDDQVEVAFGDAKIYYDNAEMLGDFATLNIEVAFGNATVYVPQHWRVDLKVETSFGAAKADAPVAPTSKTLTIRGDVAFGKLEIVYVK
4RJK Chain:A ((274-328))---------------------------------------------------------------------------------LLLEQADVVLTIGYDPIEYDPKFWN-----INGDRTIIHLDEIIADIDHAYQPDLELIGD-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RJK.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 : 175 -154 -0.88 -2.91
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -0.88
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_4RJK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RJK-query.scw
PDB file : Tito_Scwrl_4RJK.pdb: