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


Input alignment information:
Query sequenceMSLTDILVCLSEKQNGRRNNMSDIIIGILLVISFFFMVWYCVKGYNLMVGFAIMATVWMGLALVGNTFSPNPAMEGQGVIDVLTHIYTTGPAEYAKSILVNVFFGAFFGRVLVDSGIAATLIRKVVELGGDKP-RITMSLLCIVTAVIFMSMTGIGPVISIAVIVLPILMS----LGISVPVALFSFMGSIMAGIFANIVNFKQYQTIYAGFNPAAESYTYNDYFQIGMIGMIVSLVVVLTVANISMNKKKRYAMAANVPAEGGDAPMISWLAVLLPVLGVVLLDLPIILGFILAGIWALLFTGKLRGGYKEICRQFAKLFTDGAVDVAPMVGFLMTLAMFNNSAAYASPYFSAIFGDWIPQSPLVLAIVFAILTPLGFFRGPMNLVGSGSAILAVVLAVNPTMSPAFLFPLFAITTIAPQHLDITQSWVAWGLGYTKVTSREYMKKSIPTGWIIGAILCLITFLLYGNA
5ULD Chain:C ((303-405))-----------------------------------------------------------------------------------------------WGILLLFGGGLCLSNVLKQTGTSVFLANALSDMVSHMGIFVVILVVATFVVFL--TEFTSN-V-ATTTLLIPVFATVAEAFGMSPVLLSVLIAVAASCAFM-LPVATP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5ULD.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 : 310 -69966 -225.70 -713.93
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.44

3D Compatibility (PKB) : -225.70
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_5ULD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ULD-query.scw
PDB file : Tito_Scwrl_5ULD.pdb: