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



Input alignment information:
Query sequenceMAKKKSVFTCQECGYQSPKYLGRCPNCSAWSSFVEEVEVQEVKNARVSLNGEKSRPTKLKDVSSINYSRTKTDMDEFNRVLGGGVVPGSLVLIGGDPGIGKSTLLLQVSTQLAN-KGTVLYVSGEESAEQIKLRSERLGDIDNEF------YL-----------------YAETNMQSIRSE----IEKIKPDFLIIDSIQTIMSPEVSSVQGSVSQVREVTAELMQLAKTNNIATFIVGHVTKEGTLAGPRMLEHMVDTVLYFEGERHH--TFRILRAVKNRFGSTN-EIGIFEMQSGGLVEVLNPSQVFLEERLDGATGSAIVVTMEGTRPILAEVQALVTPTVFGNAKRTTTGLDFNRVSLIMAVLEKRCGLLLQNQDAYLKSAGGVKLDEPAIDLAVAVAIASSYKEKPTNPQESFIGEIGLTGEIRRVTRIEQRINEASKLGFTKIYAPKNSLAGIEIPKGIDVIGVTTVSQVLKAVFST
2DR3 Chain:A ((3-237))-------------------------------------------------------------------RRVKTGIPGVDEILHGGIPERNVVLLSGGPGTGKTIFSQQFLWNGLKMGEPGIYVALEEHPVQVRQNMAQFGWDVKPYEEKGMFAMVDAFTAGIGKEYEKYIVHDLTDIREFIEVLRQAIRDINAKRVVVDSVTTLYINKP-------AMARSIILQLKRVLAGTGCTSIFVSQVS----GFG-PGVEHGVDGIIRLDLDEIDGELKRSLIVWKMRGTSHSMRRHPFDITDKGIIVYPDKVLKR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111369 for 1602 contacts (-69.5/contact) +
2D Compatibility (PS) -21965 + (NN) -13383 + (LL) 16836
1D Compatibility (HY) -9600 + (ID) 2100
Total energy: -141581.0 ( -88.38 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2DR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DR3-query.scw
PDB file : Tito_Scwrl_2DR3.pdb: