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


Input alignment information:
Query sequenceMRLMINKSMKNIYIMGLLLACSGFAMAETVTQQPTGQPVRTASNPNAIRIVTRPEIMGLWGMEIPNNKKCVEYYNFRSSNDVVIKSGEEWSYGIYEYQPSDDPKEQLSALVMQIKFDNNKVDCSGQKQDQTGDISQYFVQWKNDHTINFCSTAKGEQCFATLRRMLP
4XYD Chain:B ((6-14))-----TTSMARNIF---------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -56 -55.50 -6.17
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : -55.50
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_4XYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XYD-query.scw
PDB file : Tito_Scwrl_4XYD.pdb: