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


Input alignment information:
Query sequenceMSQSSAALNSPNPMKKKVITALIAVAIGHIGVLWAVSHIKPAELKPIDKKPLQVRFVKIQEQPKPLPPKPKEPPKKPEPKKEVKEVKVVEKPVTPPKKVEKIQQVKKAETPKETVKTEPKVETKVVTTTTTVTEKVVEKPKPVVQEAPKAQPAPDPSPKRVSIGGSGVQWSRSPRLTVSPKDLQGEARSVVVLIEADEKGKIINVRVTRSSGISSLDDKVVRAVRGAKFKPYMENGVAYPIRAEQPFDLNP
1DS6 Chain:B ((4-65))---------------------------------------------------------------------------KPPPQKSLKELQEMDK------DDESLIKYKKTLLGDGPVVTDPKAPNVVVTRLTLVCESA---PGPITMD---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 59 3131 53.07 50.50
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : 53.07
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_1DS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DS6-query.scw
PDB file : Tito_Scwrl_1DS6.pdb: