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


Input alignment information:
Query sequenceMHLTHREVRDKLLSYSEGLQVYYELYQLLLFHFQEKNADHFFGLIEQELPTVHPLFQTVFWTFLRDRDKIINALKLPYSNAKLEATNNLIKVIKRKAFGFRNFNNFKKRILMTLNIKKESTNFVLSRL
5GJQ Chain:S ((295-326))----------------------------------------------------------------------IKAIQLEYSEARRTMTNALRKAPQHTAVGFKQ--------------------------


General information:
TITO was launched using:
RESULT:

Template: 5GJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 32 2461 76.91 76.91
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain S : 0.57

3D Compatibility (PKB) : 76.91
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_5GJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GJQ-query.scw
PDB file : Tito_Scwrl_5GJQ.pdb: