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



Input alignment information:
Query sequence-----------------------------------------MIQIHHANAFEIIKDFHQQNLKVDAIITDPPYNISVKNNFSTLKSAKRQGIDFGEWDKNFKLLEWIARYASLINPNGCMVIFCSYRFISYIADFLEENGFVVKDFIQWVKNNPMPRNIHRRYVQDTEFALWAVKKKAKWVFNKPKNEKYLRPLILKSPVVSGIE-------------RVKHPTQKSLTLMEKIISTHTNPNDTVLDPFMGSGTTGL--ACKNLKRNFIGIESEKEYFQIAQKRLS------------------------------------------------------------------------------------------------------
3TM4 Chain:A ((1-370))MKFLLTTAQGIEDIAKREVSLLLKKLGISFQIEEKPLGIEGRLLLEAEKAYYV--DEKGRKRELSISTYLNENSRLLHRVIIEIASEKFNGIEK---DESEEALKRIKDFVS------------SLPVEQFVK---VSETFAVRSFRK--GDHNITSIDIARTVGEAIFERLSRFGTPLV--NLDHPAVIFRAELIKDVFFLGIDTTGDSSLHKRPWRVYDHPAHLKASIANAMIELAELDGGSVLDPMCGSGTILIELALRRYSGEIIGIEKYRKHLIGAEMNALAAGVLDKIKFIQGDATQLSQYVDSVDFAISNLPYGSMIPDLYMKFFNELAKVLEKRGVFITTEKKAIEEAIAENGFEIIHHRVIGHGGLMVHLYVVKLEHHH


General information:
TITO was launched using:
RESULT:

Template: 3TM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22689 for 1370 contacts (-16.6/contact) +
2D Compatibility (PS) -21727 + (NN) -2307 + (LL) 2016
1D Compatibility (HY) -8800 + (ID) 1950
Total energy: -55457.0 ( -40.48 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_3TM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM4-query.scw
PDB file : Tito_Scwrl_3TM4.pdb: