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



Input alignment information:
Query sequenceMTEPTVARPDIDPVLKML---LDTFPV--TFTAADGVEVARARL-----RQLKTPPELLPELRIEERTV-GYDGLTDIPVRVYWPPVVRDNLPVVVYYHGGGWSLGGLDTHDPVARAHAVGAQAIVVSVDYRLAPEHPYPAGIDDSWAALRWVGENAAELGGDPSRIAVAGDSAGGNISAVMAQLARDVGGPPLVFQLLWYPTTMADLSLPSFTENADAP-ILDRDVIDAFLAWYVPGLDISDHTMLPTTLAPGNADLSGLPPAFIGTAEHDPLRDDGACYAELLTAAGVSVELSNEPTMVHGYVNFALVVPAAAEATGRGLAALKRALHA
1JJI Chain:B ((6-307))----------IDPVYYQLAEYFDSLPKFDQFSSAREYREAINRIYEERNRQLSQHERVE---RVEDRTIKGRNG--DIRVRVYQQ---KPDSPVLVYYHGGGFVICSIESHDALCRRIARLSNSTVVSVDYRLAPEHKFPAAVYDCYDATKWVAENAEELRIDPSKIFVGGDSAGGNLAAAVSIMARDSGEDFIKHQILIYPVVNFVAPTPSLLEFGEGLWILDQKIMSWFSEQYFSREEDKFNPLASVIF----ADLENLPPALIITAEYDPLRDEGEVFGQMLRRAGVEASIVRYRGVLHGFINYYPVLKAARDAINQ-IAAL------


General information:
TITO was launched using:
RESULT:

Template: 1JJI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183190 for 2581 contacts (-71.0/contact) +
2D Compatibility (PS) -31310 + (NN) -17579 + (LL) 1360
1D Compatibility (HY) -21200 + (ID) 6100
Total energy: -258019.0 ( -99.97 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1JJI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JJI-query.scw
PDB file : Tito_Scwrl_1JJI.pdb: