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



Input alignment information:
Query sequenceMSLKMKWIIAISIIIVLLVVGWFLGTRLTVKKYEVSSTKIEKEIKLVQLSDLHFSE-FG----------------------D-KNEKLLHKVENLNPDVIAITGDLFDRQGDS--V-PKELIKKLT-KIAPVYFSPGNHEYDVKNAY--------------EDDYKPFLEKMGVVN-LE-----DKTATIDVGGQKFQMSGLRSSANLDY--------DYSYYKKGLAEI-QTQQ-D--SQYYQVLLSHMPDYFK------------L----YVENDFDLTLSGHTHGGIVRIPYTNIGAIAPGPQRTILPEYVYGEHSKNGKTMIISAGLGAGSLHQKAFPRLGNPYEIVAVTIKPELK
2XMO Chain:A ((38-290))-----------------------------------------RNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVESKKTDVLIISGDLTNNGEKTSHEELAKKLTQVEKNGTQVFVVPGNHDINNPWARKFEKDKQLPTDTISPTDFSKIYSDFGYEDAISSDEFSLSYLAA--PSSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDVKGYTINYNQQVIDALTEGAMDFSLSGHIHTQNIRSA------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22338 for 1309 contacts (-17.1/contact) +
2D Compatibility (PS) -18781 + (NN) -8953 + (LL) 8196
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -48376.0 ( -36.96 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_2XMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XMO-query.scw
PDB file : Tito_Scwrl_2XMO.pdb: