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


Input alignment information:
Query sequenceMERHYYTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYEMTEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIALPKAKGHATFMMKEHMIEIVASGDYEAETIFFEVLRKVSPCFLAMDFNS-KRYGWLNPVKERNFV
4RMO Chain:A ((28-52))------------------------------------------------------------------------------------------------------------------------QNRPHYYCFEDSNYNGIYWMIPLSS----


General information:
TITO was launched using:
RESULT:

Template: 4RMO.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 : 34 -5455 -160.43 -227.27
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -160.43
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_4RMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RMO-query.scw
PDB file : Tito_Scwrl_4RMO.pdb: