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


Input alignment information:
Query sequenceMYAVIQSGGKQHRVVEGETLKVELLKAESGATITFDDVLMVVNGDNIQIGAPVVAGAKVTAEVIGHGRHDKIRIIKMRRRKHYRKQQGHRQWFTELKITGISG
4CSU Chain:R ((1-102))MYAVFQSGGKQHRVSEGQTVRLEKLDIATGETVEFAEVLMIANGEEVKIGVPFVDGGVIKAEVVAHGRGEKVKIVKFRRRKHYRKQQGHRQWFTDVKITGIS-


General information:
TITO was launched using:
RESULT:

Template: 4CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 401 -29703 -74.07 -291.20
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain R : 0.92

3D Compatibility (PKB) : -74.07
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_4CSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CSU-query.scw
PDB file : Tito_Scwrl_4CSU.pdb: