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


Input alignment information:
Query sequenceMSLLCKLVPERCIACGLCQIEAPDIFDYDEEGIVLFAQEPEAHQQFVMPEEETYVKKAYQKCPVRAILLENKI
1FXR Chain:B ((2-63))--RKFYVDQDECIACESCVEIAPGAFAMDPEIEKAYVKD-------VEGASQEEVEEAMDTCPVQCIHWED--


General information:
TITO was launched using:
RESULT:

Template: 1FXR.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 : 250 -46838 -187.35 -755.44
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.67

3D Compatibility (PKB) : -187.35
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_1FXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FXR-query.scw
PDB file : Tito_Scwrl_1FXR.pdb: