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


Input alignment information:
Query sequenceMKMTAKIALFNAAIVTMGSLAACQSTTQPPKPEHGMMQDGPRDGHHHRMKHREFTPEQKAAWEQHRAERKARFEQIQKACEGKAVGQTVNVQVGDKTLEGTCNLRFEPKRPQPPVNAPAPVAS
4H3S Chain:A ((337-402))-------------LIKNGKAYVCHCTAEEIKRGRGI---GTPGGERYACKHRDQSIEQNL--QEFRDMRDGKYK-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H3S.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 : 129 -2116 -16.40 -37.79
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -16.40
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.286

(partial model without unconserved sides chains):
PDB file : Tito_4H3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3S-query.scw
PDB file : Tito_Scwrl_4H3S.pdb: