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



Input alignment information:
Query sequenceMILSIESSCDDSSLALTRIEDAKLIAHF--KISQEKHHSSYGGVVPEIASRLHAENLPLLLERVKISLNKDFSKIKAIAITNQPGLSVTLIEGLMMAKALSLSLNLPLILEDHLRGHVYSLFINEKQTRM-----PLSVLLVSGGHS--LILEARDYEDIKIVATSLDDSFGESFDKVSKMLDLGYPGGPIVEKLALDYAHPNEPLMFPIPLKNSPNLAFSFSGLKNAVRLEVEKNAHNLNDEVKQKIGYHFQSAAIEHLIQQTKRYFKIKRPKIFGIVGGASQNLALRKAFEDLCAEFDCELVLAPLEFCSDNAAMIGRSSLEAYQKKRFIPLEKADISPRTLLKNFE
2IVP Chain:A ((2-299))LALGIEGTA--HTLGIGIVSEDKVLANVFDTLTTEK-----GGIHPKEAAEHHARLMKPLLRKALSEAGVSLDDIDVIAFSQGPGLGPALRVVATAARALAVKYRKPIVGVNHCIAHV-------EITKMFGVKDPVG-LYVSGGNTQVLALEGGRY---RVFGETLDIGIGNAIDVFARELGLGFPGGPKVEKLA---EKGEKYIELPYAVK---GMDLSFSGLLTEAIRKYRSGKYRVED-----LAYSFQETAFAALVEVTERAVAHTEKDEVVLVGGVAANNRLREMLRIMTEDRGIKFFVPPYDLCRDNGAMIAYTGLRMYKAGISFRLEETIVKQKFRTDEVE


General information:
TITO was launched using:
RESULT:

Template: 2IVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168691 for 2587 contacts (-65.2/contact) +
2D Compatibility (PS) -31557 + (NN) -15002 + (LL) 1484
1D Compatibility (HY) -20800 + (ID) 4400
Total energy: -238966.0 ( -92.37 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_2IVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVP-query.scw
PDB file : Tito_Scwrl_2IVP.pdb: