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


Input alignment information:
Query sequenceMDIITKFAEGFMRLFQTGAETFISWMTGIVPVVLMLMVAMNTLIAFLGEDRVTKVAKLSAKNPLTRYLVLPFLSAFMLGNPMSFTMARFL--PEYYKPSYYAAQAQFCHTSNGVFPHINPGELFVWMGIAQGIETLGLNSMELAIRYLLVGLLMNFIGGWITDFTTGFVCRQQGIVLSKKVELSVD
3L72 Chain:C ((237-274))---------------------------------------------------------------LTPFLTLALFSPNLLGDPENFTPANPLVTPPHIKPEWY-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L72.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 : 34 -2617 -76.97 -72.69
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain C : 0.48

3D Compatibility (PKB) : -76.97
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_3L72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L72-query.scw
PDB file : Tito_Scwrl_3L72.pdb: