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



Input alignment information:
Query sequenceMTVNLDWDNLGFAYRKLPFRYISHFKDGKWDDGKLT--DDATLHISESSPALHYGQQAFEGLKAYRTKDGSIQLFRPDQNAERLQRTADRLLMP-HVPTDKFIAAVKSVVRANEEFVPPYGTGATLYIRPLLIGVGDI-IGVKPAEEYIFTVF--AMPVGSYFKG-GLTPTNFIVSKEYDRAAPNGT-GAAKVGGNYAASLLPGKYAHEKQFSDVIYLDPATHTKIEEVGAANFFGITKDNQFITPLSPSILPSITKYSLLYLAKERFGMEAIEGDVFVDELDKFTEAGACGTAAVISP---IGGIQNGDDFHVFYSETEVGPATRKLYDELVGIQFGDVEAPEGWIYKVD
1IYD Chain:C ((10-308))-----------------------------WFNGEMVRWEDAKVHVM--SHALHYGTSVFEGIRCYDSHKGPV-VFRHREHMQRLHDSAKIYRFPVSQSIDELMEACRDVIRKNNL--------TSAYIRPLIF-VGDVGMGVNPPAGYSTDVIIAAFPWGAYLGAEALEQGIDAMVSSWNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALD--VNGYISEGAGENLFEVKDGVLFTPPFTSSALPGITRDAIIKLAKE-LGIEVREQVLSRESLYLADEVFMSGTAAEITPVRSVDGIQVG--------EGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVN


General information:
TITO was launched using:
RESULT:

Template: 1IYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99404 for 2352 contacts (-42.3/contact) +
2D Compatibility (PS) -30692 + (NN) -9791 + (LL) 1984
1D Compatibility (HY) -18000 + (ID) 5250
Total energy: -161153.0 ( -68.52 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1IYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IYD-query.scw
PDB file : Tito_Scwrl_1IYD.pdb: