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


Input alignment information:
Query sequenceMGDYYDLLLQKSDSYHEKEWCTLLTLYTSPSCTSCRKARAWLQEHQIPFVERNIFSEPLNSSELKAILQMTEDG-TEEIISTRSKVFQKLNMDLDDLPLQELLELVQNNPGLLRRPIMIDDKRLQVGFNEDEIRRFLPRDVRQLELRQAQLMAGL
3RDW Chain:A ((6-120))----------------------DVTIYHNPRCSKSRETLALVEQQGITPQVVLYLETPPSVDKLKELLQQLGFSDARQLMRTKEDLYKTLNLDDRGLTQDQLLQAMADNPKLIERPIVVTQGKARIGRPPEQVLEIL------------------


General information:
TITO was launched using:
RESULT:

Template: 3RDW.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 : 505 -17247 -34.15 -151.29
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -34.15
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_3RDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RDW-query.scw
PDB file : Tito_Scwrl_3RDW.pdb: