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



Input alignment information:
Query sequenceMIKISLNSNKRAWMWWFQGVIFLNPKIVSWLLKAYRMSDNLLHKDIQALIARLKHQDLN-LSALEKSLSRLIHDEINLEYLKACGLNFVETSENLITLKNLKTPLKDEVFSFVDLETT----GSCPLKHEILEIGAVQV--KGGEIINRFETLVKVKS---VPDYIAELTGITYEDTLNAPSAHEALQELRIFLG--------NSVFVAHNANFDYNFLGRYFVE-KLHCPLLNLKLCTLDLSKRAILSMRYSLSFLKELLG-FGIEVS---HRAYADALASYKLFEICLLNLPSYIKTTMDLIDFSKCANTLIKRPPRAKYQEIPSPFPLFERTKGLLDIMKATS
1ZBH Chain:A ((10-298))---------------------------------------DFSDPVYKEIAITNGCINRMSKEELRAKLSEFKLETRGVKDVLKKRLKNYYKKQKLMLKESNFADSYYDYICIIDFEATCEEGNPPEFVHEIIEFPVVLLNTHTLEIEDTFQQYVRPEINTQLSDFCISLTGITQDQVDRADTFPQVLKKVIDLMKLKELGTKYKYSLLTDGSWDMSKFLNIQCQLSRLKYPPFAKKWINIRKSYGNFYKVPRSQTKLTIMLEKLGMDYDGRPNCGLDDSKNIARIAVRMLQDGCEL------RINEKMHAGQLMSVSSSLPIEGTPPPQMPHFR------------


General information:
TITO was launched using:
RESULT:

Template: 1ZBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94008 for 1919 contacts (-49.0/contact) +
2D Compatibility (PS) -28914 + (NN) -11697 + (LL) 5000
1D Compatibility (HY) -8800 + (ID) 2150
Total energy: -140569.0 ( -73.25 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1ZBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZBH-query.scw
PDB file : Tito_Scwrl_1ZBH.pdb: