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



Input alignment information:
Query sequenceMISRKVALVTGASAGFGAAIVTKLVSDGYSVIGCARRMDKLKCFGEKFSEGYFYPLQMDITSRESVDKALESLPKNLQSIDLLVNNAGLALGLDKSYEADFEDWMTMINTNVVGLIYLTRCILPKMVEVNRGLIINLGSTAGTIPYPGANVYGASKAFVKQFSLNLRADLAGTKIRVTNLEPGLCEGTEFSTVRFKGDHKRVEKLYEGAHAIQAEDIANTVSWVASQPEHININRIEIMPVSQTYGPQPVYRD
3ASU Chain:A ((2-240))-----IVLVTGATAGFGECITRRFIQQGHKVIATGRRQERLQELKDELGDN-LYIAQLDVRNRAAIEEMLASLPAEWCNIDILVNNAGLALGMEPAHKASVEDWETMIDTNNKGLVYMTRAVLPGMVERNHGHIINIGSTAGSWPYAGGNVYGATKAFVRQFSLNLRTDLHGTAVRVTDIEPGLVGG----------------------VALTPEDVSEAVWWVSTLPAHVNINTLEMMPVTQSY--------


General information:
TITO was launched using:
RESULT:

Template: 3ASU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149486 for 1808 contacts (-82.7/contact) +
2D Compatibility (PS) -22711 + (NN) -6400 + (LL) 2080
1D Compatibility (HY) -22400 + (ID) 5650
Total energy: -204567.0 ( -113.15 by residue)
QMean score : 0.554

(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: