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



Input alignment information:
Query sequenceMLIPKVSLCINGSTNLTQYITEVRKFPMLSQEEEVRLAKSWNQCKD----------------------------------------------------------------------ISSAHKLITSHLNLVVKIAMKFKNYGLLLMDLIMEGNMGLIHAVKKFNPDLGFRFSTYAVWWIEASIKDFILKSWSFVKIGTTQAQRRLFFSLRKIKKRILQYTNRETLNNEEIKAISNELS--VSEGDVIQMNYRLACKDQSLNNCIKVGGDSKKELQDMIPCN-SVNQEVTYQNREEKELKETILNNALASLNERSRDIFISRYL-SENTQTLDELSKKYCVSRERIRQLAEQAMSKVKQHIQSESLKFSLHA
2A6H Chain:F ((76-421))----------STSDPVRQYLHEIGQVPLLTLEEEVELARKVE-EGMEAIKKLSEITGLDPDLIREVVRAKILGSARVRHIPGLKETLDPKTVEEIDQKLKSLPKEHKRYLHIAREGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPV--HMVETINKLSRTARQLQQELGR----EPTYEEIAEAMGPGWDAKRVEETLKIAQE-PVSLETPIGDEK--DSFYGDFIPDEHLPSPVDAATQSLL----SEELEKALSKLSEREAMVLKLRKGLIDG----EEVGAFFGVTRERIRQIENKALRKLKYHESRTRKLRDFLD


General information:
TITO was launched using:
RESULT:

Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68889 for 1671 contacts (-41.2/contact) +
2D Compatibility (PS) -28129 + (NN) -9099 + (LL) 2424
1D Compatibility (HY) -10400 + (ID) 3900
Total energy: -117993.0 ( -70.61 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2A6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A6H-query.scw
PDB file : Tito_Scwrl_2A6H.pdb: