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



Input alignment information:
Query sequence------MDRGEKIQLKRV---FGYWWGTSFLLINIIGAGIFVSPKGVLAYSCMNVGVSLCVWAGCA----ILAMTSTLCSAEISISFPCSGAQYYFLKRYFGSTVAFLNLWTSLFLGSGVVAGQALLLAEYSIQPFFPSCSVPKLPKKCLALAMLWIVGILTSRGVKEVTWLQIASSVLKVSILSFISLTGVVFLIRGKKENVERFQNAFDAELPDISHLIQAIFQGYFAYSGGACFTLIAGELKKPRTTIPKCIFTALPLVTVVYLLVNISYLTVLTPREILSSDAVAITWADRAFPSLAWIMPFAISTSLFSNLLISIFKSSRPIYLASQEGQLPLLFNTLNSHSSPFTAVLLLVTLGSLAI-ILTSLIDLINYIFFTGSLW----SILLMIGILRRRYQEPNLSIPYKVFLSFPLATIVIDVGLVVIPLVKSPNVHYVYVLLLVL----SGLLFYIPLIHFKIRLAWFEKMTCYLQLLFNICLPDVSEE
4US3 Chain:A ((10-450))GREQWASRLGFILAAMGSAVGLGNIWRFSYVTGENGGAAFLLVYLGFIALIGIPIVLAEFTIGRRAQSDAVGSFEKLAPGKPWKVAGLMGVAAGFLILSFYGVIAGWILFYLFNYITGQLWSAPAEGFGGF-FEGFIANPTLPLFWQALFMIATIWIVAIGVKKGIERSNKILMPLLGVLLIALAIYSLT-----LGGAKEGLAFLFSPDWSALKDPGVYLAAISQAFFTLSLG--------------------------------MGALITYGSYVSKDSRLPGAAVSVAGLDTAFAIIAGIMIFPAVFALGLS------PSGGPGLVFVV---LPDIFDSIRL--GPIVGIAFFILLGAAALSSAVSLLEVPVAYFMRKFDWSRKQAAITLGVIITLLGIPSSLSFGVLGEVTIIPGLNIFDSVDFIASSVFLPLGGMIIALFIGWGWKTSDALAESDLTDSVWGKLWILSLRFIAPIAILIVFLSAF--


General information:
TITO was launched using:
RESULT:

Template: 4US3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -427174 for 3790 contacts (-112.7/contact) +
2D Compatibility (PS) -42622 + (NN) -5363 + (LL) 4488
1D Compatibility (HY) -25600 + (ID) 3650
Total energy: -499921.0 ( -131.91 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4US3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4US3-query.scw
PDB file : Tito_Scwrl_4US3.pdb: