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



Input alignment information:
Query sequence-------------MLIIELLKALFLGVVEGVTEWLPVSSTGHLILVQEFMKLNQSKSFVEMFNIVIQLGA--------IMAVIVIYFKRLNPFQPGKSAREIR-----LTWQLWLK----VVIACIP-------SILIALPFDNWFEAHFNFM---------IPIAIALIFYGFVFIWVE----KRNAHLKPQVTELASMSYKTAFLIGCFQVL-----SIVPGTSRSGATILGAIIIGTSRSVAA---DFTFFLAIPTMFGYSGLKAVKYFLDGNVLSLD--------------------QSLILLVASLTAFVVSLYVI-----RFLTDYVKRHDFTIFGKYRIVLGSLLILYWLVV--HLF
3TM4 Chain:A ((1-370))MKFLLTTAQGIEDIAKREVSLLLKKLGISFQIEEKPLGIEGRLLLEAEKAYYVDEKGRKRELSISTYLNENSRLLHRVIIEIASEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAVRSFRKGDHNITSIDIARTVGEAIFERLSRFGTPLVNLDHPAVIFRAELIKDVFFLGIDTTGDSSLHKRPWRVYDHPAHLKASIANAMIELAELDGGSVLDPMCGSGTILIELALRRYSGEIIGIEKYRKHLIGAEMNALAAGVLDKIKFIQGDATQLSQYVDSVDFAISNLPYGSMIPDLYMKFFNELAKVLEKRGVFITTEKKAIEEAIAENGFEIIHHRVIGHGGLMVHLYVVKLEHHH


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) -292867 for 1895 contacts (-154.5/contact) +
2D Compatibility (PS) -30351 + (NN) -7693 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -337411.0 ( -178.05 by residue)
QMean score : 0.240

(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: