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


Input alignment information:
Query sequenceMKKTMSAITAAAAVTSCFTGFGAASFSAPAKAAAQTNTLSENTNQSAAELVKNLYNTAYKGEMPQQAQGLTINKSTKGDVHAAFGEPERPVGGDNRFDLYHWNMGQPGYGFSYHKDMTISEIRYFGTGVERQLNLGGVTPEVLQKQLGPVNRVLTVPFTDEIDYVYDTG-------RYELHFVIGTDQTADHVNLKAK
5D0O Chain:E ((49-100))----------------------------------------------------------------------------------------------------------------------------------------GMTQQQVAYALGTPLMSDPF-GTNTWFYVFRQQPGHEGVTQQTLTLTFNSSGV---------


General information:
TITO was launched using:
RESULT:

Template: 5D0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 112 -15795 -141.02 -350.99
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain E : 0.57

3D Compatibility (PKB) : -141.02
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_5D0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D0O-query.scw
PDB file : Tito_Scwrl_5D0O.pdb: