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


Input alignment information:
Query sequenceMDIITKFAEGFMRLFQTGAETFISWMTGIVPVVLMLMVAMNTLIAFLGEDRVTKVAKLSAKNPLTRYLVLPFLSAFMLGNPMSFTMARFL--PEYYKPSYYAAQAQFCHTSNGVFPHINPGELFVWMGIAQGIETLGLNSMELAIRYLLVGLLMNFIGGWITDFTTGFVCRQQGIVLSKKVELSVD
3H1K Chain:C ((237-274))---------------------------------------------------------------LTPFLTLALFSPNLLGDPENFTPANPLVTPPHIKPEWY-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H1K.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 : 38 -3299 -86.82 -91.64
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.48

3D Compatibility (PKB) : -86.82
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_3H1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H1K-query.scw
PDB file : Tito_Scwrl_3H1K.pdb: