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



Input alignment information:
Query sequenceMKSKGVESRKRLLKAAANEFSVRGFHDAKVSEIVKKAGFTQPSFYLYFQSKEAIFAELITDFHSRVRKLTESLLLENGLNTEDVSKRVLLAVETVFQFLDEDKDLTKIGFFL----NPE-AKQM--KKDLAMVLKENLEAEQRLGYFHSELDMETVAECLVGMIEHLTESFLLTG-IKDPASLAAEVVNLLIYGMLPKGNDVR
3ANP Chain:C ((5-198))--YQKKRRRERIFRAAMELFRNRGFQETTATEIAKAAHVSRGTFFNYYPYKEAVLLDYGSQLLAGLREEVRRLLAQ----GREPVEVLRHLFRVLAEGTAREKDLLLPMFYELLNPDPVRARAAFEALPLGDLIAEILKPLREQGVLRQDFSLERMGRTLADLYFLSALRWAAYTPGRDLAEELEKNLRLLLEGMLVREA---


General information:
TITO was launched using:
RESULT:

Template: 3ANP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 656 -97022 -147.90 -521.62
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.72

3D Compatibility (PKB) : -147.90
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3ANP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ANP-query.scw
PDB file : Tito_Scwrl_3ANP.pdb: