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


Input alignment information:
Query sequenceMDIITKFAEGFMRLFQTGAETFISWMTGIVPVVLMLMVAMNTLIAFLGEDRVTKVAKLSAKNPLTRYLVLPFLSAFMLGNPMSFTMARFL--PEYYKPSYYAAQAQFCHTSNGVFPHINPGELFVWMGIAQGIETLGLNSMELAIRYLLVGLLMNFIGGWITDFTTGFVCRQQGIVLSKKVELSVD
4U3F Chain:C ((237-274))---------------------------------------------------------------LTPFLTLALFSPNLLGDPENFTPANPLVTPPHIKPEWY-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4U3F.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 : 32 -3553 -111.02 -98.68
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.48

3D Compatibility (PKB) : -111.02
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.030

(partial model without unconserved sides chains):
PDB file : Tito_4U3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U3F-query.scw
PDB file : Tito_Scwrl_4U3F.pdb: