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



Input alignment information:
Query sequenceMNLQSIIKELQDFWIGEGCTILHPYTSEVGAGTLHPATIMSAIDVKPTKIAYLQPVVRPADGRYGDNPNRLYQHHQYQVII---KPSGNNLQDVYLSSLRALGISTEKYDIKFIED--DWENPSVGASGLGWEVTCNG----MEVTQLTYIQ-QIG-SINCR--IIPGEVAYGLERLAMCIQGVNNVYDIIWNDNGITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK
3L4G Chain:A ((344-481))-------------------------------------------PFTPVKYFSIDRVFRNETLD----ATHLAEFHQIEGVVADHGLTLGHLMGVLREFFTKLGIT----QLRFKPAYNPYTEPS-----MEVFSYHQGLKKWVEVGNSGVFRPEMLLPMGLPENVSVIAWGLSLERPTMIKYGINNIRELVGHK--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52226 for 777 contacts (-67.2/contact) +
2D Compatibility (PS) -13776 + (NN) -790 + (LL) 11116
1D Compatibility (HY) -9600 + (ID) 1250
Total energy: -66526.0 ( -85.62 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3L4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L4G-query.scw
PDB file : Tito_Scwrl_3L4G.pdb: