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



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWY--LWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCG--VPYTDALPEMPEPAIEVEPPVCDCGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
3U3D Chain:A ((47-261))-HVVALTGSGTSAESNIPSFRGSSNSIWSKYDPRIYGTIWGFWKYPEKIWEVIRDISSDY---EIEINNGHVALSTLESLGYLKSVVTQNVDGLHEASGNTKVISLHGNVFEAVCCTCNKIVKLNKIMLQKTSHFMHQLPPECPCGGIFKPNIILFGEVVSSDLLKEAEEEIAKCDLLLVIGTSSTVSTATNLCHFACKKKKKIVEINISKTYITNKMS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3U3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96816 for 1626 contacts (-59.5/contact) +
2D Compatibility (PS) -23059 + (NN) -14525 + (LL) 2672
1D Compatibility (HY) -18400 + (ID) 3500
Total energy: -153628.0 ( -94.48 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3U3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U3D-query.scw
PDB file : Tito_Scwrl_3U3D.pdb: