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


Input alignment information:
Query sequenceMKKAFILSAAAAVGLFTFGGVQQASAKELSCQPVVTVKTGNTVQNMSLNDAVKKLHINTNIKTLNAANEKEMKQLLQKHAKQSNVKVQDVQKTETAKPAQKTTEKAAADQNTASKAPATAEKTNTTTSAPSSVSAYEKKVVELTNAERQKQGLKPLQIDETLSKSARAKSQDMKDKNYFDHQSPTYGS-PFDMMKSFGISYKTAGENIAKGQKTPEEVVKAWMNSEGHRKNILNPNFTHIGVGYVESGSIWTQQFIGK
4D53 Chain:A ((25-117))---------------------------------------------------------------------------------------------------------------------------------------------------RKKLNLNHLEIDDTLEKVAKEYAIKLGENRTITH--TLFGTTPMQRIHKYDQSFNLTREILASGIEL-NRVVNAWLNSPSHKEALINTDTDKIG-GY--------------


General information:
TITO was launched using:
RESULT:

Template: 4D53.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 : 265 -6130 -23.13 -66.63
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -23.13
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_4D53.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D53-query.scw
PDB file : Tito_Scwrl_4D53.pdb: