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



Input alignment information:
Query sequenceMIISKDIKMLALVTGASAGFGYSISKKLIESGYNVIGCGRRAEKLEELQKQLGENFYPLVFDMTDTAENINKLFKELPNEFQIDQIDLLVNNAGLALGLEPADKADLDDWYTMIDTNVKGFVTVTRLILPSMVKKKSGLIINMGSIAGTYPYPGGNVYGATKAFVEQFSLNLRADLAGTGVRVTNIEPGLCGGTEFSLVRFKGDQEKANSLYDKKNPILPEDIANTVAWIASQPPHININRIEMMPTTQTFNPLKVVEVE
3ASU Chain:B ((1-240))--------MIVLVTGATAGFGECITRRFIQQGHKVIATGRRQERLQELKDELGDNLYIAQLDVRNRAA-IEEMLASLPAEWC--NIDILVNNAGLALGMEPAHKASVEDWETMIDTNNKGLVYMTRAVLPGMVERNHGHIINIGSTAGSWPYAGGNVYGATKAFVRQFSLNLRTDLHGTAVRVTDIEPGLV------------------------VALTPEDVSEAVWWVSTLPAHVNINTLEMMPVTQSY---------


General information:
TITO was launched using:
RESULT:

Template: 3ASU.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 : 1147 -127081 -110.79 -588.34
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -110.79
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3ASU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ASU-query.scw
PDB file : Tito_Scwrl_3ASU.pdb: