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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------MTERKRWLAGCLSALLSLPLAAAVPGPDAPADLARGKAMAQKMCSRCHDDDGNGGPRPNRSYPKLAGLDREYLYK---QIYDLKTQRRRNPATNGRGEELSAADVVNVSAWFAAQRMSAGEQTLADPRQRERGRQLFENGLAQRGVPPCVTCHGPAAQGLAALKAPRLAGQWAEYLATQLHGFRDG-KRGNSATMRAVAGGLEDSHIQALAGYLGSLGP
3MK7 Chain:C ((1-303))MSTFWSGYIALLTLGTIVALFWLIFATRKGESAGTTDQTMGHAFDGIEEYDNPLPRWWFLLFIGTLVFGILYLVLYPGLGNWKGVLPGYEGGWTQEKQWEREVAQADEKYGPIFAKYAAMSVEEVAQD---PQAVKMGARLFANYCSICHGSDAKG----SLGFPNLA--DQDWRWGGDAASIKTSILNGRIAAMPAWGQAIGEEGVKNVAAFVRKDLAGLPLPE-GTDADLSAGKNVYAQ--------TCAVCHGQGGEGMAALGAPKLNSAAGWIYGSSLGQLQQTIRHGRNGQMPAQQQYLGDDKVHLLAAYVYSLSQ


General information:
TITO was launched using:
RESULT:

Template: 3MK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10122 for 1468 contacts (-6.9/contact) +
2D Compatibility (PS) -20663 + (NN) -11439 + (LL) 4
1D Compatibility (HY) -11600 + (ID) 2100
Total energy: -55920.0 ( -38.09 by residue)
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_3MK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MK7-query.scw
PDB file : Tito_Scwrl_3MK7.pdb: