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


Input alignment information:
Query sequenceMNKWKRLFFILLAINFILAAGFVALVLLPGEQAQVKDASESEYGFQVTSTKESLAAFVNSYLNDKASNKLDYKVEIDDDVHVAGKIKAFSTSIDAFIAFEPTVKKNGDVELNVTKFSLGKLSIPISFVLNYMDSFYELPSFVHVHPGDKSIEVRLSEMPLTNGMYVKADKINLEKDEIEFSYYHPKQ
1FDA Chain:A ((22-46))-----------------------------------------------------------------------------------------------------------------------------------VDCFYEGPNFLVIHP-DECIDCALCE------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FDA.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 : 39 -7504 -192.41 -300.16
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -192.41
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_1FDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FDA-query.scw
PDB file : Tito_Scwrl_1FDA.pdb: