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


Input alignment information:
Query sequenceMDIVNLILVAVLIALTAFFVASEFAIIRIRGSRIDQLIAEGNKAAIAVKKVTTHLDEYLSACQLGITLTSIGLGVLGESTIERLLHPLFVQMNVPGSLSHVISFIFAYAIITFLHVVVGELAPKTVAIQKAEAVSMLFAKPLIWFYRIAFPFIWLLNNSARLLTKAFGLETVSENELAHSEEELRIILSESYKSGEINQSEFKYVNKIFEFDDRLAKEIMIPRTEIVSLPHD--IKISEMMDIIQIEKYTRYPVEEGDKDNIIGVINIKEVLTACISGEVSVDSTISQFVN-PIIHVIESAPIQDLLVKMQKERVHMAIL--------SDEYGGTAGLVTVEDIIEEIV-GEIRDEFDIDEISEIRKIGEGHYILDGKVLIDQVNDLLGIHLENEEVDTIGGWFLTQKYDVEKDDSIIEEGCEFIINEIDGHHVAYIEVKKLQEEELLETANQQEA
4IY4 Chain:A ((429-580))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNTMSEIME-SGYTRIPVFEGERSNIVDLLFVKD-LAFVDPDDCTPLKTITKFYNHPLHFVFNDTKLDAMLEEFKKGKSHLAIVQRVNNEGEGDPFYEVLGIVILEDVIEEIIKSE--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IY4.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 : 549 -91816 -167.24 -655.83
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -167.24
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4IY4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IY4-query.scw
PDB file : Tito_Scwrl_4IY4.pdb: