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



Input alignment information:
Query sequenceMSVVAVT---IFVAAYVLIASDRVNKTMVALTGAAAVVVLPVITS--HDIFYSHDTGIDWDVIFLLVGMMIIVGVLRQTGVFEYTAIWAA-KRARGS-PLRIMILLVLVSALASALLDNVTTVLLIAPVTLLVCDRLNINTTSFLMAEVFASNIGGAATLVGDPPNIIV-ASRAGLT-----------FNDFMLHLTPLVVIVLIAL-I-AVLPRLFGSITV-EA-DRIADVMALDEGEAIRDRGLLVKCGAVLVLVFAAFVAHPVLHIQPSLVALLGAGMLIV-VSGLTRSEY-LSSVEWDTLLFFAG-----LFIMVGALVKTGVVNDLARAATQLTGGNIVATAFLILGVSAPISGIIDNIPYVATMTPLVAELVAVMGGQPSTDTPWWALALGAD-FGGNLTAIGASANVVMLGIARRAGAPISFWEFTRKGAVVTAVSIALAAIYLWLR-YFVLL-H--
4DNH Chain:A ((2-387))LVSIDLPIEGRLARYDLTGRPVPFNSRDAKAFSRVAFAAAHVVADPLADNDPWLAPAIDWERTLAFRHRLWDLGL----GVAE------SMDTAQRGMGLGWPEARELIRRSLAEARGRPDALIACGAGTDHL--APGPDVSIDDILAAYESQIEAIEAEGGR---IILMASRALAAAAKGPEDYIRVYDRVLSQVKEPVIIHWLGEMFDPALEGYWGNADHMAAMKTCLDVLEAHAAK-----------------------------VDGIKISLLSKEKEIVMRRQLPKGVRMYTGDDFNYAELIAGDEEGHSDALLGIFDA--IAPVASAALEALGSGR-NGEFFELLEPTVPLSRHIFKAP-TRFYKTGVVFLAYLNGLQD-----------HFVMIGGQQSARSLVHLAELFRLADKAGA------LADPELATA-------------RMRRVLAMHGV


General information:
TITO was launched using:
RESULT:

Template: 4DNH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -395653 for 2970 contacts (-133.2/contact) +
2D Compatibility (PS) -37738 + (NN) -7788 + (LL) 7268
1D Compatibility (HY) 1200 + (ID) 3150
Total energy: -435861.0 ( -146.75 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_4DNH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DNH-query.scw
PDB file : Tito_Scwrl_4DNH.pdb: