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



Input alignment information:
Query sequence------------------------------------------------MDILQTANERMEQLAALMNKDIEQKIPAGEKVKVGVDLGTSSIVFVVLDENNVPLFGAFEFADAVRDGLVVNYRESVEVVTRLKNRAEKCLGISLTHASGAIPPGTVGNNKKVVANVIESAGMEALYTIDEPTAAAAVLDL-----QNGAVVDVGGGTTGISVFENGEVIYTADEPTGGTHMTLVLAGYYGVPVEEAEQNKRAQKDSSEHFSVMRPVVEKMAEITRVHLEKSPSEPLYIVGGASAYSQFKDTFESYLKMPVFQPNYPQYVTPLGIAMSSGSENL---------------------------------------------------------------------------------------
1DKG Chain:D ((3-383))KIIGIDLGTTNSCVAIMDGTTPRVLENAEGDRTTPSIIAYTQDGETLVGQPAKRQAVTNPQNTLFAIKRLIGRRFQDEEVQRDVSIM----PFKIIAADNGDAWVEV--KG----QKMAPPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIINEPTAAALAYGLDKTGNRTIAVYDLGGGTFDISIIEIDEKTFEVLA---TNGDTHLGGEDFDSRLINYLV-EEFKKDQGIDLRNDPLAMQRLKEAAEKAKIELSS-----------------------------AQQTDVNLPYITADATGPKHMNIKVTRAKLESLVEDLVNRSIELLKVALQDAGLSVSDIDDVILVGGQTRMPMVQKKVAEFFGKEPRKDVNPDEAVAIGAAVQGGVLT


General information:
TITO was launched using:
RESULT:

Template: 1DKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -504 for 1639 contacts (-0.3/contact) +
2D Compatibility (PS) -24391 + (NN) 192 + (LL) 2408
1D Compatibility (HY) 1600 + (ID) 2350
Total energy: -23045.0 ( -14.06 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_1DKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DKG-query.scw
PDB file : Tito_Scwrl_1DKG.pdb: