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



Input alignment information:
Query sequenceMLAIKTRVKTAKGRKLSSTRWLHRHLNDQYVQKTNKDSYRSRSAYKLIEIDNKFKLLQAGQKIVDLGASPGGWSQ-VASQKGVK--VVAIDIKPVNTISGVKYIQYDINE---LETLRERFKDQKFDVILSDMAPESCGLKSLDHIRIMLLCEAALNFAKHFLNYGGKFVVKIFQGESDKDFYNELKKMFKIVKYFKPKSSRSESTEMYLVGLGFISNSFPI
1EJ0 Chain:A ((3-177))---------------------------------------RSRAWFKLDEIQQSDKLFKPGMTVVDLGAAPGGWSQYVVTQIGGKGRIIACDLLPMDPIVGVDFLQGDFRDELVMKALLERVGDSKVQVVMSDMAPNMSGTPAVDIPRAMYLVELALEMCRDVLAPGGSFVVKVFQGEGFDEYLREIRSLFTKVKVRKPDSSRARSREVYIVATGRKP-----


General information:
TITO was launched using:
RESULT:

Template: 1EJ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105084 for 1313 contacts (-80.0/contact) +
2D Compatibility (PS) -18973 + (NN) -13153 + (LL) 3080
1D Compatibility (HY) -16400 + (ID) 3850
Total energy: -154380.0 ( -117.58 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_1EJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EJ0-query.scw
PDB file : Tito_Scwrl_1EJ0.pdb: