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


Input alignment information:
Query sequenceMGHYSHSDIEEAVKSAKKEGLKDYLYQEPHGKKRSHKKSHRTHKKSRSHKKSYCSHKKSRSHKKSFCSHKKSRSHKKSYCSHKKSRSHKKSYRSHKKSRSYKKSYRSYKKSRSYKKSCRSYKKSRSYKKSYCSHKKKSRSYKKSCRTHKKSYRSHKKYYKKPHHHCDDYKRHDDYDSKKEYWKDGNCWVVKKKYK
4M0W Chain:A ((107-114))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WADNNSYL------


General information:
TITO was launched using:
RESULT:

Template: 4M0W.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 : 3 -648 -216.00 -81.00
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -216.00
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 1.371

(partial model without unconserved sides chains):
PDB file : Tito_4M0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M0W-query.scw
PDB file : Tito_Scwrl_4M0W.pdb: