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



Input alignment information:
Query sequence-----------------------------------MATGARPALGLSIGVTNLAAV---AADHSITRKPVLTLYRQRPPEVGVPSENPRLDEPGLVITDFVDRVGDSVGIVAAD--GSVYRSEALVADALLALAYTATGGRALP-GSVTVTYPAHWGPAAVAALDSALRRASEWSHGTSSTAQPLSLLPDAAAALYAIRADPGIPARGIVAVCDFGGSGTGITLVDAAD---EYRPVAATVRHQAFSGDLIDQSLLSYVMSELPGTGAFDPAGTSAIGSLTKLRIECRKAKERLSSSTVTTLTDALGGDIRLTRNELEDTIRDSLDSVGRALEQTLARSGIRTAELVAIVSVGGGANIPAVTTTLSGRFCVPVVRTPRPQLTAAFGGALWAARRPGDTSATVLTAVTSATATAPADAPASVLQPALAWSEADEDSHIGPAPGYTAARPSLSFDHDAHAEPEPKSPPIPWYRLPAVIITGTTVAVLLVGAAVAIGLSTGDQPTAPGTPQRPGVTTTAAPPPSPAPASDGPTTEPAPPVQAPATGGPAPPLQQPLPPPPTTTNTQPAVTTDVITPAPTTPASAPPATTQPPATTQPPATTSPSPPPIPPIPPIPEIPQLPPGIPQVPGIGQFSAISGS
1DKG Chain:D ((3-383))KIIGIDLGTTNSCVAIMDGTTPRVLENAEGDRTTPSIIAYTQD---------GETLVGQPAKRQAVTNPQNTLFAIKRL-IGRRFQDEEVQRDVSIMPFKIIAADNGDAWVEV-KG-QKMAPPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRI-AGL--------EVKRIINEPTAAALAYGLDK--TGNRTIAVYDLGGGTFDISIIEIDEKTFEVLA---TNGDTHLGGEDFDSRLINYLVEEFKKDQGIDLRND--PLAMQRLKEAAEKAKIELSS------------------------------------------------------AQQTDVNLPYITADATGPKHMNIKVT--RAKLESLVEDLVN---------RSIELLKVALQDAG--LSVSDID--------------------------------------------------DVILVGGQTRMPMVQKKVAEFFG--------------------------KEPRKDVNPDEAVAIGAAVQGGVLT-----------------------------------------------------------------------------------------


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) -167514 for 2667 contacts (-62.8/contact) +
2D Compatibility (PS) -36338 + (NN) -25128 + (LL) 6748
1D Compatibility (HY) -9200 + (ID) 3100
Total energy: -234532.0 ( -87.94 by residue)
QMean score : 0.334

(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: