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



Input alignment information:
Query sequenceMSFLIVANWKMNGTRSLFVNFIGKLNDKSNE---ITSKLVICPPFTSLPGNIELN----SNISIGAQNCHYKKSGSYTGEISAEMLKELGCTYVILGHSERTH---ETNGEIKLKSETAIESGLHPIICVGENLEDRESSKTKEVVEYQCKSRLPI-----HGEYTVAYEPIWAIGTGHVPSNNAIAEVIEVIQSYTS---------KKHVIYGGSVSLENIENLSNILNLSGVLIGSASLDFDRFHKIVQQVEKAY
3TA6 Chain:A ((3-256))RKPLIAGNWKMNLNHYEAIALVQKIAFSLPDKYYDRVDVAVIPPFTDLRSVQTLVDGDKLRLTYGAQDLSPHDSGAYTGDVSGAFLAKLGCSYVVVGHSERRTYHNEDDALVAAKAATALKHGLTPIVCIGEHLDVREAGNHVAHNIEQLRGSLAGLLAEQIGSVVIAYEPVWAIGTGRVASAADAQEVCAAIRKELASLASPRIADTVRVLYGGSVNAKNVGDIVAQDDVDGGLVGGASLDGEHFATLAAIAAG--


General information:
TITO was launched using:
RESULT:

Template: 3TA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145042 for 1987 contacts (-73.0/contact) +
2D Compatibility (PS) -25091 + (NN) -7765 + (LL) 208
1D Compatibility (HY) -14000 + (ID) 4050
Total energy: -195740.0 ( -98.51 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3TA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TA6-query.scw
PDB file : Tito_Scwrl_3TA6.pdb: