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


Input alignment information:
Query sequenceMKIRILTIGQKMPAWVLTGFEDYFKRIQPFVQTQVIKLPMAKRGKNDSEADILKYCQIEGESILNALKPNETLIALEVGGRELSTEKLADTMKQWMLEG-NDVALAIGGPDGLSDQVRKAAAWHWSLSKLTMPHPLVRILLIEQLYRAMSINHNHPYHRA
1TO0 Chain:D ((1-157))MNINIVTIGKLKEKYLKQGIEEYTKRLSAYAKIDIIELPD------LSDQDMKIIKDKEGDRILSKISPDAHVIALAIEGKMKTSEELADTIDKLATYGKSKVTFVIGGSLGLSDTVMKRADEKLSFSKMTFPHQLMRLILVEQIYRAFRINRGEPY---


General information:
TITO was launched using:
RESULT:

Template: 1TO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 649 -18142 -27.95 -121.76
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.82

3D Compatibility (PKB) : -27.95
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_1TO0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TO0-query.scw
PDB file : Tito_Scwrl_1TO0.pdb: