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


Input alignment information:
Query sequenceMFYMENCIFCKIINQEIPSYKIYEDDKVYAFLDISQATKGHTLVVPKRHVADIFEYDPELAGEVFSRVPKIAQALEKAFPEMKGLNILNNNRELAYQSVFHSHIHLVPRYSKEDDFSIHFVNHQDSYGSEELKAIQETIVKQVSCDD
3KSV Chain:A ((9-147))--MAANCIFCKIIKGDIPCAKVAETSKALAFMDINPLSRGHMLVIPKEHASCLHELGMEDAADVGVLLAKASRAVAGPD-GSMQYNVLQNNGSLAHQEVPHVHFHIIPKTDEKTGLKIGWDT--VKVASDELAEDAKRYSEAIA---


General information:
TITO was launched using:
RESULT:

Template: 3KSV.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 : 492 -63562 -129.19 -457.28
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -129.19
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3KSV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KSV-query.scw
PDB file : Tito_Scwrl_3KSV.pdb: