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


Input alignment information:
Query sequenceMSMTVEQMTKVFRLVMDDVELNRLLYYKTDPLSPSHPDVQSLENYYDSTNDSPAIINTIFKRAPKTDDLSDSPLCRMCIYLGNALPKPTNQ-SFMLLNQELMIDVYTHINTFEISEY---------RSLKIIDRVSKLFFNKNIAGFGVTVDYKRLLISNPPDGYLGYKMIFTFGASK
4APA Chain:A ((329-410))------------------------------------------------------------------------------------LPEAVTQVAAQVIGNDAAIAWGGANGAFELNVYIPMMARNILESFKLLTNVSRLFAQRCIAGLTANVEHLRRLAESSP----------------


General information:
TITO was launched using:
RESULT:

Template: 4APA.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 : 127 362 2.85 5.32
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 2.85
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_4APA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4APA-query.scw
PDB file : Tito_Scwrl_4APA.pdb: