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



Input alignment information:
Query sequence------MAKTETDNFNKQDKHKLDYRK--------------INYESKEIDDGKFIRIGDEVNHIFIEKAKINRGYLQNP----KHKRTWWSLWLYKKPSDDALDIKVLDVFDD-GKYTYFRYDRDQAFSKFPYTYKVVDGYDNPINS-----RVVGNYIIAEDISKKWTLRSGKEYVCVRRDKRKYQKSRDFMRLKRL--------LEQDEAMKAKR-----------------------NNMHLIEDTTPQPKNAISVTELLAQIKNQTPSKECRALNEEEVK-TLEEVKNIIKTPKPL--------QKDLKKNAKKHTIKTQYCVPIPYIERLKTTDGLEKHQKGLNNTKKQIQANPIEEIKENKK
1W3B Chain:B ((1-388))GPMELAHREYQAGDFEAAERHCMQLWRQEPDNTGVLLLLSSIHFQCRRLDRSAHFSTLAIKQNPLLAEAYSNLGNVYKERGQLQEAIEHYRHALRLKPDFIDGYINLAAALVAAGDMEGAVQAYVSALQYNPDLYCVRSDLGNLLKALGRLEEAKACYLKAIETQPNFAVAWSNLGCVFNAQGEIWLAIHHFEKAVTLDPNFLDAYINLGNVLKEARIFDRAVAAYLRALSLSPNHAVVHGNLACVYYEQGLIDLAIDTYRRAIELQPHFPDAYCNLANALKEKGSVAEAEDCYNTALRLCPTHADSYRKALEVFPEFAAAHSNLASVLQQQGKLQEALMHYKEAIRISPTFADAYSNMGNTLKEMQD


General information:
TITO was launched using:
RESULT:

Template: 1W3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 115958 for 2183 contacts (53.1/contact) +
2D Compatibility (PS) -31036 + (NN) -4758 + (LL) 0
1D Compatibility (HY) -3200 + (ID) 2050
Total energy: 74914.0 ( 34.32 by residue)
QMean score : 0.136

(partial model without unconserved sides chains):
PDB file : Tito_1W3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W3B-query.scw
PDB file : Tito_Scwrl_1W3B.pdb: