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



Input alignment information:
Query sequenceMDSKDHRNELNRFFKSFVHAGRGIWETARTERNFQFHAAAACAVLICGFLVELSIIEWMIIFLLIGGMFSLELLNTAIEHTVDLITDKHHPLAKAAKDAAAGAVCVFAVISCIIGLLIFLPKL
4BPD Chain:A ((77-125))----------------------------------------------------------------------VELLNSAIEAVVDRIGSEYHELSGRAKDLGSAAVLI-AIIDAVITWAILL---


General information:
TITO was launched using:
RESULT:

Template: 4BPD.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 : 59 -5587 -94.69 -114.01
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -94.69
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4BPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BPD-query.scw
PDB file : Tito_Scwrl_4BPD.pdb: