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



Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKE-GWEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK--
3D4T Chain:A ((18-113))------AELRLLMFEQPGC------------------------LYCARWDAEIAPQYPLTDEGRAAPVQRLQMRDPLPPGLELARPVTFTPTFVLMAGDVESGRLEGY-PGEDFFWPMLARLIGQAE


General information:
TITO was launched using:
RESULT:

Template: 3D4T.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 : 372 -43081 -115.81 -463.23
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -115.81
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3D4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4T-query.scw
PDB file : Tito_Scwrl_3D4T.pdb: