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



Input alignment information:
Query sequenceMSDKTMKDIQAEVDRYIGQFKEGYFSPLAMMARLTEELGELAREVNHRYGEKPKKATEDDKSMEEEIGDVLFVLVCLANSLDISLEEAHDRVMHKFNTRDKDRWTRKEEGK
5IE9 Chain:B ((1-103))MEAKTMKDMQKEVDAYIGQFKEGYFSPLAMMARLTEEMGELAREVNHYYGE---------RSIEEELGDVLFVMICMANSLNIDLETAHNIVMNKFNTRDKDR--------


General information:
TITO was launched using:
RESULT:

Template: 5IE9.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 : 196 -17631 -89.95 -187.56
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.92

3D Compatibility (PKB) : -89.95
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_5IE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IE9-query.scw
PDB file : Tito_Scwrl_5IE9.pdb: