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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
3LF0 Chain:A ((3-114))MKLITAIVKPFTLDDVKTSLEDAGVLGMTVSEIQGYGR---------------DFVPKVRIEVVVDDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDTIVRVRTGERGHDAL


General information:
TITO was launched using:
RESULT:

Template: 3LF0.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 : 392 -70429 -179.67 -726.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -179.67
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_3LF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LF0-query.scw
PDB file : Tito_Scwrl_3LF0.pdb: