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



Input alignment information:
Query sequenceMKKISRKEYVSMYGPTTGDKVRLGDTDLIAEVEHDYTIYGEELKFGGGKTLREGMSQSNNPSKEELDLIITNALIVDYTG-I-YKADIGIKDGKIAGIGKGGNKDMQDGVKNNLSVGPATEALAGEGLIVTAGGIDTHIHFISPQ---------QIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLKWMLRAAEEYSM-NLGFLAKGNA-SNDASLAD---QIEAGAIGFKIHEDWGTTPSAINHALDVADKYDVQVAIHTDTLNEA-GCVE-DT--------MAAIAGRTMHTFHTEGAGGGHAPDIIKVAGEHNILPASTNPTIPFTVNTEAEHMDMLMVCHHLDKSIKEDVQFADSRIRPQTIAAEDTLHDMGIFSITSSDSQAMGRVGEVITRTWQTADKNKKE--FGRL---KE--EKGDNDNFRIKRYLSKYTINPAIAHGISEYVGSVEVGKVADLVLWSPAFF----------------------GVKPNMIIKGGFIALSQMGDANASIPTPQPVYYREMFAHHGKAKYDANITFVSQAAYDKGIKEELGLERQVLPVKNCRNITKKDMQFNDTTAHIEVNPETYHVFVDGKEVTSKPANKVSLAQLFSIF
1XRT Chain:A ((46-466))----------------------------------------------------------------MLKLIVKNGYVIDPSQNLEGEFDILVENGKIKKIDKNIL-------------VPEAEIIDAKGLIVCPGFIDIHVHLRDPGQTYKEDIESGSRCAVAGGFTTIVCMPNTNPP-------IDNTTVVNYILQKSKSVGLCRVLPTGTITKGRKGKEIADFYSLKEAGCVAFTDDGSPVMDSSVMRKALELASQLGVPIMDHCEDDKLAY----AEEIQIARDGILAQRTGGHVHIQHVSTK---LSLEIIEFFKEKGVKIT-CEVNPNHLL--------------------------------EDRLALIEGV-KRGIIDCFATDHAPHQT------------------GIIGLQTALPSALELYRKGIISLKKLIEMFTINPARIIGVD--LGTLKLGSPADITIFDPNKEWILNEETNLSKSRNTPLWGKVLKGKVIYTIKDGKMVYKD--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XRT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109347 for 2712 contacts (-40.3/contact) +
2D Compatibility (PS) -33720 + (NN) -5618 + (LL) 14660
1D Compatibility (HY) -16800 + (ID) 3600
Total energy: -154425.0 ( -56.94 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_1XRT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XRT-query.scw
PDB file : Tito_Scwrl_1XRT.pdb: