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



Input alignment information:
Query sequenceMETLQTHRVLQALIGHFTPFLESGITELIINTEQELWLYKINNTREKRGHVLFDKAFLLRFCEQL-ASFRGLFFDEEHPTLNCSI---PFTRYRVSANHFSITTNNQITLNIRVPRLKPLSLEDFTFKVSNPESLKNLALKG-HNILISGETSSGKTSLLNA-LLDCVNKDE-RVVSVEDSQELDLKAFSNCVGLLVGKQENTRFNYEDALNMAMRLNPDRLIVGE-IDTRNAALFLRLGNTGHKGMLSTIHANSAQNTLEALSLNLSMRYTHSLDKDLMRAYFKSAIDVIVHVNKI----NNERQIAEVLWTKEL----------------------------------------------------
2GSZ Chain:A ((1-349))--ELKILEIIKEAIEL-------GASDIHLTAGAPPAVRIDGYIKFLKDFPRLTPEDTQKLAYSVMSEKHRQKLEENGQ-VDFSFGVRGVGRFRANV----FYQRGSVAAALRSLPAEIPEFKKLGL----PDKVLELCHRKMGLILVTGPTGSGKSTTIASMIDYINQTKSYHIITIEDPIEYVFKHKKSIVNQREVGEDTK--SFADALRAALREDPDVIFVGEMRDLETVETALRAAETGH-LVFGTLHTNTAIDTIHRI-----VDIFPLNQQEQVRIVLSFILQGIISQRLLPKIGGGRVLAYELLIPNTAIRNLIRENKLQQVYSLMQMQTMNQTLYKLYKQGLITLEDAMEASPDPKELER


General information:
TITO was launched using:
RESULT:

Template: 2GSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142644 for 2124 contacts (-67.2/contact) +
2D Compatibility (PS) -30276 + (NN) -14256 + (LL) 1520
1D Compatibility (HY) -8000 + (ID) 2350
Total energy: -196006.0 ( -92.28 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2GSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GSZ-query.scw
PDB file : Tito_Scwrl_2GSZ.pdb: