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


Input alignment information:
Query sequenceMAKQKRKVPEVTEKKNKKLKKASAEGPLLGPEAAPSGEGAGSKGEAVLRPGLDAEPELSPEEQRVLERKLKKERKKEERQRLREAGLVAQHPPARRSGAELALDYLCRWAQKHKNWRFQKTRQTWLLLHMYDSDKVPDEHFSTLLAYLEGLQGRARELTVQKAEALMRELDEEGSDPPLPGRAQRIRQVLQLLS
3J2P Chain:B ((1-72))---------------------------------------------------------------------------------------SVALVPHVGMGLETATE---TWMSSEGAWKHAQRIETWILRH------PGFTIMAAILAYTIGTTHFQRALIFILLTAVAP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 106 -8994 -84.84 -124.91
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -84.84
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_3J2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3j2p-query.scw
PDB file : Tito_Scwrl_3J2P.pdb: