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


Input alignment information:
Query sequenceMSMTVEQMTKVFRLVMDDVELNRLLYYKTDPLSPSHPDVQSLENYYDSTNDSPAIINTIFKRAPKTDDLSDSPLCRMCIYLGNALPKPTNQ-SFMLLNQELMIDVYTHINTFEISEY---------RSLKIIDRVSKLFFNKNIAGFGVTVDYKRLLISNPPDGYLGYKMIFTFGASK
4APB Chain:A ((329-406))------------------------------------------------------------------------------------LPEAVTQVAAQVIGNDAAIAWGGANGAFELNVYIPMMARNILESFKLLTNVSRLFAQRCIAGLTANVEHLRRLAESSP----------------


General information:
TITO was launched using:
RESULT:

Template: 4APB.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 : 126 -87 -0.69 -1.28
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -0.69
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_4APB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4APB-query.scw
PDB file : Tito_Scwrl_4APB.pdb: