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



Input alignment information:
Query sequenceMTTETAEKVEYIIETKDVDLFYG-SKQALQKIALNIKKNQVTALIGPSGCGKSTFLRTLNRMNDLIPNVKTTGEIHIGGENVQDPKIDMVNLRKKVGMVFQQANPFPFSIYDNVAYGPRMHGIKDKKVLD--EIVERSLRQAALWEEVHDRLDRSAIGMSGGQQQRLCIARVLAVKPDVILMDEPTSALDPISTAKVEDLILELKKDYTIVIVTHNMQQASRISDETAFFLNGRIVEFADTTSIFTNPAEKETEDYISGRFG
3VX4 Chain:A ((44-248))---------------------YGFGRDTLSDINLSIKKGSKVSLVGASGSGKTTLAKLI--VNFYEPN---KGIVRINGNDLK--VIDKTALRRHISYLPQQAYVFSGSIMDNLVLGAK-EGTSQEDIIRACEIAEIRSDIEQMPQGYQTELSDGA-GISGGQKQRIALARALLTQAPVLILDAATSSLDILTEKKIISNLLQMTEK-TIIFVAHRLSISQR-TDEVIVMDQGKIVE-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VX4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77360 for 1501 contacts (-51.5/contact) +
2D Compatibility (PS) -21680 + (NN) -5977 + (LL) 4060
1D Compatibility (HY) -14400 + (ID) 3450
Total energy: -118807.0 ( -79.15 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3VX4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VX4-query.scw
PDB file : Tito_Scwrl_3VX4.pdb: