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


Input alignment information:
Query sequenceMTNNLKQRRIILDLAVTLDGFIEGKNGEVDWCIMDPDMGFTDFLNQIDTILYGRKSFDLWGQYIPKNEDPDTEKELWKLVHSKKKYVFSRTQNEIDNQAIFINDNILEEVNKLKKNPGKDIWLYGGASLITTFINLGLVDEFRLSIHPVVLGEGKPLFIDVKQRINLKMVNTRTFS------SGVVQIVYHWNG
3S9U Chain:A ((1-164))----HHHMRVSFMVAMDENRVIG-KDNNLPWRLPSELQYVKKTT-MGHPLIMGRKNYEAIG--R--------------PLPGRRNIIVTRNEGYHVEGCEVA-HSVEEVFELCKN--EEEIFIFGGAQIYDLFLP--YVDKLYITKIHHA-FEGDTFFPEMD-MTNWKEVFVEKGLTDEKNPYTYYYHVYEKQ-


General information:
TITO was launched using:
RESULT:

Template: 3S9U.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 : 726 -91095 -125.47 -576.55
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -125.47
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3S9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S9U-query.scw
PDB file : Tito_Scwrl_3S9U.pdb: