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


Input alignment information:
Query sequenceMSMTVEQMTKVFRLVMDDVE-LNRLLYYKTDPLSPSHPDVQSLENYYDSTNDSPAIINTIFKRAPKTDDLSDSPLCRMCIYLGNALPKPTNQSFMLLNQELMIDVYTHINTFEISEYRSLKIIDRVSKLFFNKNIAGFGVTVDYKRLLISNPPDGYLGYKMIFTFGASK
3EE6 Chain:B ((45-117))-----EELSLTFALRQQNVERLSELVQAVSDPSSPQYGKYLTLENVADLVRPSPLTLHTVQK-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EE6.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 : 98 2637 26.91 47.09
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : 26.91
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_3EE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EE6-query.scw
PDB file : Tito_Scwrl_3EE6.pdb: