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


Input alignment information:
Query sequenceMKKVSNLSRYRKEKGLSQTELAKKMNVTQQCVSSWQTGRTIPKPYQMKMLSEILSVPINELFSDVFNKVNS
1R69 Chain:A ((10-60))----------RIQLGLNQAELAQKVGTTQQSIEQLENGKT-KRPRFLPELASALGVSVDWLL---------


General information:
TITO was launched using:
RESULT:

Template: 1R69.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 : 154 -18553 -120.47 -363.78
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -120.47
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_1R69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R69-query.scw
PDB file : Tito_Scwrl_1R69.pdb: