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


Input alignment information:
Query sequenceMKKVSNLSRYRKEKGLSQTELAKKMNVTQQCVSSWQTG-RTIPKPYQMKMLSEILSVPINELFSDVFNKVNS
3ZKC Chain:B ((6-63))------IKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLD--------


General information:
TITO was launched using:
RESULT:

Template: 3ZKC.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 : 182 -9489 -52.14 -166.47
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -52.14
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_3ZKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZKC-query.scw
PDB file : Tito_Scwrl_3ZKC.pdb: