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



Input alignment information:
Query sequenceMNINIVTIGKLKEKYLKQGIEEYTKRLSAYAKIDIIELPDEKAPENLSDQDMKIIKDKEGDRILSKISPDAHVIALAIEGKMKTSEELADTIDKLATYGKSKVTFVIGGSLGLSDTVMKRADEKLSFSKMTFPHQLMRLIL--VEQIYRAFRINRGEPYHK-
4Q37 Chain:A ((1-120))MYILFR-----------------------EMKNNWYSLAALLSTIYSRHLDVEARPVKFEE--IKKFPPEKTIVAYSFMSF--DLDTVREEVKTLKERGY---TLIAGG------------PHVTADPEGCLRMGFDHVFTGDGEENILKFLMGERKKIFDG


General information:
TITO was launched using:
RESULT:

Template: 4Q37.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 : 435 -42872 -98.56 -366.43
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -98.56
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_4Q37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q37-query.scw
PDB file : Tito_Scwrl_4Q37.pdb: