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



Input alignment information:
Query sequenceMGFEQRLTRCQTAISQLSCDALLITNLTNIFYLTGFSG-TNATVLISPKHR-IFVTDSRYALIAKNTVREFDIIISR-EPLAAILKIIRDDALMAIGFETDISYHMYKHMVEVFEDYRLIEAPSVVEKLRMIKDATELAIIRQACRISDQAFLDVLDFIKPDRTTELQVANFLDFRMRELGATGPSFDFIVASGYRSAMPHGVASQKTIQSGEALTLDFGCYYQHYVSDMTRTIHIGHVTDQEREIYDIVLKSNQAIIDNVKSGMKRCDYDYLARQVIENSGYGNHFTHGIGHGMGLDVHEIPYFGK-SEGVIASGMVVTDEPGIYLDNKYGVRIEDDLLITETGCEVLTSAPKELIVL
1WY2 Chain:A ((6-351))----EKVKKIIEFMDKNSIDAVLIAKNPNVYYISGASPLAGGYILITGESATLYVPELEYEMAKE----ESNIPVEKFKKMDEFYKAL--EGIKSLGIESSLPYGFIEELKKKANIKEFKKVDDVIRDMRIIKSEKEIKIIEKACEIADKAVMAAIEEITEGKK-EREVAAKVEYLMKMNGAEKPAFDTIIASGYRSALPHGVASDKRIERGDLVVIDLGALYQHYNSDITRTIVVGSPNEKQKEIYEIVLEAQKKAVESAKPGITAKELDSIARNIIAEYGYGEYFNHSLGHGVGLEVHEWPRVSQYDETVLREGMVITIEPGIYIPKIGGVRIEDTILITKNGSKRLTKTERELI--


General information:
TITO was launched using:
RESULT:

Template: 1WY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236291 for 2934 contacts (-80.5/contact) +
2D Compatibility (PS) -37210 + (NN) -14810 + (LL) 980
1D Compatibility (HY) -29200 + (ID) 6150
Total energy: -322681.0 ( -109.98 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_1WY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WY2-query.scw
PDB file : Tito_Scwrl_1WY2.pdb: