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


Input alignment information:
Query sequenceMKKRMIRLTDNRPIGFIDSGVGGLTVVKEALKQLPNENILFVGDTARCPYGPRPAEQVIQYTWEMTDYLVEQGIKMLVIACNTATAVALEEIKAALSIPVIGVILPGTRAAVKKTQNKQVGIIGTIGTVKSQAYEKALKEKVPELTVTSLACPKFVSVVESNEY-HSSVAKKIVAETLAPLTTKKIDTLILGCTHYPLLRPIIQNVMGENVQLIDSGAETVGEVSMLLDYFNLSNSPQNGRTLCQFYTTGSAKLFEEIAEDWLGIGHLNVEHIELGGK
1B74 Chain:A ((106-213))--------------------------------------------------------------------------------------------------------------------NKKIGVIGTPATVKSGAYQRKLEEG--GADVFAKACPLFAPLAEEGLLE-GEITRKVVEHYLKEFK-GKIDTLILGCTHYPL-LKKEIKKFLGDAEVVDSSEALSLSLHNFIK-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B74.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 : 374 -21771 -58.21 -203.46
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -58.21
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1B74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B74-query.scw
PDB file : Tito_Scwrl_1B74.pdb: