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


Input alignment information:
Query sequenceMKTCFLSIWRVVDPIYFFFSRLSLIDNDQKSVFRVRLTKYKGHHVVLSDGTHIRKNDVLVKIHLHNIKLIRELQSI-ESAVRKGIIIYQKVYQSMPLLLDYINNHKKSEKIKGIIGITMLDKGVERLGFDVITPVNPFYRCFKKVSHVPILYLTSKPVSLRHLPNSSYLFISKEKLQKTYQKKD
4GA6 Chain:A ((452-493))--------------------------------------------LYVKVGEKVKEGDPLFTIHAEHEARLDQAIVLARRT--EPIRI-E-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GA6.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 : 55 -16365 -297.54 -399.13
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -297.54
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_4GA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GA6-query.scw
PDB file : Tito_Scwrl_4GA6.pdb: