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



Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYH---EHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVP----QPFFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEI-LGD-REIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
1VA0 Chain:A ((1-225))--------------GRVYLVGAGPGDPELLTLKAYRLLKEAPVVLYDR-LVDERVLALAPGE--KVYVGKEE--KQEEIHRLLLRHARAHPFVVRL-KGGDPMVFGRGGEEVLFLLRHGVPVEVVPGVTSLLAS--GLPLTHRGLAHGFAAVSGVLEGGG--YPDLRPFA-RVPTLVVLMGVGRRVWIAKELLRLGRDPREPTLFVERASTPKERRVHARLEEVAEGKV--EVRPPALWILGEVVRVF-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132003 for 1770 contacts (-74.6/contact) +
2D Compatibility (PS) -22503 + (NN) -5137 + (LL) 6188
1D Compatibility (HY) -6400 + (ID) 1600
Total energy: -161455.0 ( -91.22 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_1VA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VA0-query.scw
PDB file : Tito_Scwrl_1VA0.pdb: