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


Input alignment information:
Query sequenceMKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGDISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNP-WAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW
2LHF Chain:A ((37-145))---------------------------------------------DNTGTWGIRAGQ-QFEQGRYYATYENISDT--SS--------GNKLRQQNLLGSYDAFLPIG--DNNT--KLFGGATLGLVKLEQDGKG---------------FK-----------RDS-DVGYAAGLQAGILQELSKNASIEGGYRYLR------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LHF.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 : 394 -12794 -32.47 -118.46
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -32.47
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_2LHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LHF-query.scw
PDB file : Tito_Scwrl_2LHF.pdb: