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



Input alignment information:
Query sequenceMTSGSLQFTVLRAVNPATDAQRESMLREPGFGKYHTDHMVSIDYAEGRGWHNARVIPYGPIELDPSAIVLHYAQEVFEGLKAYRWADGSIVSFRADANAARLRSSAR--RLAIPELPDAVFIESLRQLIAVDKAWVPGAGGEEALYLRPFIFATEPGLGVRPATQYR--YLLIASPAGAYF------KGGIAPVSVWVSTEYVRACPGGT-GAAKFGGNYAASLLAQAEAAENGCDQVVWLDAVERRYIEEMGGMNIFFVLGSGGSARLVTPELSGSLLPGITRDSLLQLAIDAGFAVEERRIDIDEWQKKAAAGEITEVFACGTAAVITPVARVRHGASEFRIADGQPGEVTMALRDTLTGIQRGTFADTHGWMARLG
1IYE Chain:B ((10-308))-------------------------------------------------WFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGPVV-FRHREHMQRLHDSAKIYRFPVSQSIDEL-MEACRDVIRKNNL--------TSAYIRPLIFVGDVGMGVNPPAGYSTDVIIAAFPWGAYLGAEALEQGIDAMVSSWN-----RAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALDV--NGYISEGAGENLFEV----KDGVLFTPPFTSSALPGITRDAIIKLAKELGIEVREQVL------SRESLYLADEVFMSGTAAEITPVRSV----DGIQVGEGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVN


General information:
TITO was launched using:
RESULT:

Template: 1IYE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188284 for 2376 contacts (-79.2/contact) +
2D Compatibility (PS) -30960 + (NN) -10157 + (LL) 3812
1D Compatibility (HY) -19200 + (ID) 5250
Total energy: -250039.0 ( -105.24 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_1IYE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IYE-query.scw
PDB file : Tito_Scwrl_1IYE.pdb: