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



Input alignment information:
Query sequenceMFYMENCIFCKIINQEIPSYKIYEDDKVYAFLDISQATKGHTLVVPKRHVADIFEYDPELAGEVFSRVPKIAQALEKAFPEMKGLNILNNNRELAYQSVFHSHIHLVPRYSKEDDFSIHFVNHQDSYGSEELKAIQETIVKQVSCDD
3LB5 Chain:A ((26-137))--YDNNNIFAKLIRNEIPSVRVYEDDDVIAFMDIMPQAPGHTLVIPKKGSRNLLDADTETLFPVIKAVQKIAKAVKKAF-QADGITVMQFNEAASQQTVYHLHFHIIPR--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LB5.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 : 460 -66717 -145.04 -629.40
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -145.04
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3LB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LB5-query.scw
PDB file : Tito_Scwrl_3LB5.pdb: