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



Input alignment information:
Query sequenceMSTSAIFFSEGSYIVIMNNIIVKKFGGTSL---TDLTRVANLIKKDVDKGYRIIVVVSAIAGLTDQMVFQARQ----------------TLNLSHKQALSE--------------------------------YDVMLSAGEQISCGLLAITLLSIGVNAKSWLAWQLPIITDNSYSESKIKTIKIDHLKRSFAEGYT----VAIIAGFQGIYDD--RITTFGRGGSDISAVALAVAFGVRVCEIFTDIDGIYTADPKIVPKARKLKSISYDEMLEMSSSGAKILHNRSVQLAMKHNIKVQVLSTFKEVEGTAVLHENDVLERHTITGITYSTNEALITFTNFA------NTLRTLKDMAGANIKIDMIHGSSIVISEF--------------DIDLMKELLNKNEDYVINNNAAKISIIG--IGVMSVMYHTLKFFSEKKIEILAIT--ASEIKISIIVQRECAEALVRDLHTELMCTEGG------
2CDQ Chain:A ((25-494))----------------KGITCVMKFGGSSVASAERMKEVADLILTF--PEESPVIVLSAMGKTTNNLLLAGEKAVSCGVSNASEIEELSIIKELHIRTVKELNIDPSVILTYLEELEQLLKGIAMMKELTLRTRDYLVSFGECLSTRIFAAYLNTIGVKARQYDAFEIGFITTDDFTNGDILEATYPAVAKRLYDDWMHDPAVPIVTGFLGKGWKTGAVTTLGRGGSDLTATTIGKALGLKEIQVWKDVDGVLTCDPTIYKRATPVPYLTFDEAAELAYFGAQVLHPQSMRPAREGEIPVRVKNSYNPKAPGTIITKTRDMTKSILTSIVLKRNVTMLDIASTRMLGQVGFLAKVFSIFEELGISVDVVATSEVSISLTLDPSKLWSRELIQQELDHVVEELEKIAVVNLLKGRAIISLIGNVQHSSLILERAFHVLYTKGVNVQMISQGASKVNISFIVNEAEAEGCVQALHKSFFESGDLSELLIQ


General information:
TITO was launched using:
RESULT:

Template: 2CDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -277491 for 3203 contacts (-86.6/contact) +
2D Compatibility (PS) -41769 + (NN) -17637 + (LL) 1500
1D Compatibility (HY) -28800 + (ID) 4850
Total energy: -369047.0 ( -115.22 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_2CDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CDQ-query.scw
PDB file : Tito_Scwrl_2CDQ.pdb: