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


Input alignment information:
Query sequenceMGDYYDLLLQKSDSYHEKEWCTLLTLYTSPSCTSCRKARAWLQEHQIPFVERNIFSEPLNSSELKAILQMTEDGTEEIISTRSKVFQKLNMDL-DDLPLQELLELVQNNPGLLRRPIMIDDKRLQVGFNEDEIRRFLPRDVRQLELRQAQLMAGL
2KOK Chain:A ((7-118))-----------------------VTIYGIKNCDTMKKARIWLEDHGIDYTFHDYKKEGLDAETLDRFLKTVP--WEQLLNRAGTTFRKLPEDVRSNVDAASARELMLAQPSMVKRPVLERDGKLMVGFKPAQYEAYF------------------


General information:
TITO was launched using:
RESULT:

Template: 2KOK.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 : 368 -32643 -88.70 -294.08
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -88.70
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_2KOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KOK-query.scw
PDB file : Tito_Scwrl_2KOK.pdb: