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


Input alignment information:
Query sequenceMLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKG---ARLGSGKLWANKATIETNLVAALVQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA
3ASU Chain:A ((3-202))---------VLVTGATAGFGECITRRFIQQGHKVIATGRRQERLQELKDELGD-----NLYIAQLDVRNRAAIEEMLASLPAEWCNIDILVNNAGLALGMEPAHKASVEDW--ETMIDTNNKGLVYMTRAVLPGMVERNHGHIINIGSTAGSWPYAG-GNVYGATKAFVRQFSLNLRTDLHGTAVRVTDIEPGLV-------------------------------------------------------------


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) -107842 for 1406 contacts (-76.7/contact) +
2D Compatibility (PS) -18434 + (NN) -2345 + (LL) 6596
1D Compatibility (HY) -11600 + (ID) 3000
Total energy: -136625.0 ( -97.17 by residue)
QMean score : 0.628

(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: