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


Input alignment information:
Query sequenceMGIKQYSQEELKEMALVEIAHELFEEHKKPVPFQELLNEIASLLGVKKEELGDRIAQFYTDLNIDGRFLALSDQTWGLRSWYPYDQLDEETQPTVKAKKKKAKKAVEEDLDLDEFEEIDEDDLDLDEVEEELDLEADDFDEEDLDEDDDDLEIEEDIIDEDDEDYDDEEEEIK
4L1B Chain:A ((35-136))--------ECLREATLITIKHELFKEARK-YPLHQLLQDESSYIFVSVTQEAER-----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4L1B.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 : 59 -3926 -66.53 -87.23
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -66.53
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_4L1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L1B-query.scw
PDB file : Tito_Scwrl_4L1B.pdb: