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


Input alignment information:
Query sequenceMKMTAKIALFNAAIVTMGSLAACQSTTQPPKPEHGMMQDGPRDGHHHRMKHREFTPEQKAAWEQHRAERKARFEQIQKACEGKAVGQTVNVQVGDKTLEGTCNLRFEPKRPQPPVNAPAPVAS
1KD8 Chain:A ((1-35))-----------------------------------------------EVKQLEAEVEEIESEVWHLENEVARLEKENAECEA-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KD8.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 : 5 -638 -127.50 -18.21
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -127.50
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_1KD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KD8-query.scw
PDB file : Tito_Scwrl_1KD8.pdb: