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


Input alignment information:
Query sequenceMSDKIGLFTGSFDPMTNGHLDIIERASRLFDKLYVGIFFNPHKQGFLPIENRKRGLEKALGHLENVEVVASHDELVVDVAKRLGATCLVRGLRNASDLQYEASFDYYNHQLSSDIETIYLHSRPEHLYISSSGVRELLKFGQDIACYVPESILEEIRNEKKD
5H7X Chain:E ((9-161))MSKTRVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVG-FDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVE--------


General information:
TITO was launched using:
RESULT:

Template: 5H7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 701 -95204 -135.81 -622.25
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.86

3D Compatibility (PKB) : -135.81
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_5H7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H7X-query.scw
PDB file : Tito_Scwrl_5H7X.pdb: