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


Input alignment information:
Query sequenceMNRMSTIFLKIALVLIGIPILALCIFLVPKVANYSAELFPNIAYIKYLVFIYLYVTAIPFYFALYQAFKLLSYIDKNKAFSGLSVRALKNIKYCAVTISIFYAAGMPVFYLMAEIDDAPGIIVIGLVIIFASMVIAVFAAVLQKLLKEAIDIKSENDLTV
1UCS Chain:A ((9-28))-----------------------------------------------------------------------QLIPINTALTLIMMKAEVVT---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UCS.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 : 15 -1609 -107.23 -80.43
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.35

3D Compatibility (PKB) : -107.23
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_1UCS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UCS-query.scw
PDB file : Tito_Scwrl_1UCS.pdb: