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


Input alignment information:
Query sequenceMELHFNLELVETYKSNSQKARILTEDWVYRQSYCPNCGNNPLNHFENNRPVADFYCNHCSEEFELKSKKGNFSSTINDGAYATMMKRVQADNNPNFFFLTYTKNFEVNNFLVLPKQFVTPKSIIQRKPLAPTARRAGWIGCNIDLSQVPSKGRIFLVQDGQVRDPEKVTKEFKQGLFLRKSSLSSRGWTIEILNCIDKIEGSEFTLEDMYRFESDLKNIF-VKNNHIKEKIRQQLQILRDKEIIEFKGRGKYRKL
3QRF Chain:I ((5-64))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FTYATLIRWAILEAPEKQRTLNEIYHWFTRMFAFFRNHPATWKNAIRHNLSLHK---CFVRVE-------


General information:
TITO was launched using:
RESULT:

Template: 3QRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 72 -7653 -106.28 -129.70
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain I : 0.58

3D Compatibility (PKB) : -106.28
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3QRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QRF-query.scw
PDB file : Tito_Scwrl_3QRF.pdb: