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


Input alignment information:
Query sequenceMSLLTFERNLLLKNKVNFLFPLLLVVLFAFPLFFDHKLAYTEFDELN-HNYEEMQRLIETLKEDENEKEFVESLEKSNKLIEAILHAKNTGNVQQMVEATYHYEKDILDRLISGQRQGIPIIEQQKRVELLRYMKEHQIQRYSIFDLPAHLSLANYYENIFSGMISSFLILCITALFLSSIISYEKRKQVISLVNLLPDSMVKKHSIRFTIYYGAAMLSLVMPFLIVSILVIIKNGLGDFRYPVGTIIGQEIRILPMYEYLFQSFLFLLLWVLFLSTISFLLSALFEHSLVNLLGTLLCLFLAEYRLFSSIGWIESISHYLPTSYVDFQNVIIGGDIFSPLASEQVTFMNGILTLGIWSIVLLFIGMGTIYIKKSY
4LUG Chain:A ((119-166))---------------------------------------YTDIKELPPHRLSEIRRFFEDYKKNENKEVAVNDFLPSESAVEAIQYS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LUG.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 : 65 7413 114.04 157.71
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : 114.04
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4LUG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LUG-query.scw
PDB file : Tito_Scwrl_4LUG.pdb: