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



Input alignment information:
Query sequenceMTNFVHKTVNGLKSLLDEKGAIQLFCSEGDIMEFLVTFSPDKATLNDIQSFEAKHQLSLPEDYQKFITLHNGAKIFEILSDGENIGGGLQLFSLEEIEEELKYED--LFEGINGIPIGYLLEECHLMIDKDKINQGDPNYLYIFESG----LEYNPLNLNFEIFLDRYILANGEPFWDWRYYTAENYYRTR
3D5P Chain:A ((9-133))-----------------------------------WYKKDG-ASSASIDDVEKLLNTTLPKQYKSFLLWSNGGEGKLGD-------NYIYIWAIEDVIAYNHDYGIQKYLQKEYWAFGMDGDIGYILHLS------DNS-IYRVDLGDLDITSIKYIAPSFDDFLGKAIYLNFNK----------------


General information:
TITO was launched using:
RESULT:

Template: 3D5P.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 : 542 -33243 -61.33 -279.35
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -61.33
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_3D5P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D5P-query.scw
PDB file : Tito_Scwrl_3D5P.pdb: