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



Input alignment information:
Query sequenceMALVVQKYGGSSVADAERIRRVAERIVATKKQGNDVVVVVSAMGDTTDD----------------------------------------------LLDLAQQVCPAPPPREL-----DMLLTAGERISNALVAMAIESLGAHARSFTGSQAGVITTGTHGNAKIIDVT----PGRLQT-ALEEGRVVLVAGFQGVSQDTKDVTTLGRGGSDTTAVAMAAALGADVCEIYTDVDGIFSADPRIVRNARKLDTVTFEEMLEMAACGAKVLMLRCVEYARRHNIPVHVRSSYSDR-PGTVVVGSIKDVPMEDPILTGVAHDRSEAKVTIVGLPDI--PGYAAKVFRAVADADVNIDMVLQNVSKVEDGKT-DITFTCSRDVGPAAVEKLDSLRNEIGFSQLLYDDHIGKVSLIGAGMRSHPGVTATFCEALAAVGVNIELIS--TSEIRISVLCRDTELDKAVVALHEAFGLGGDEEATVYAGTGR
2CDQ Chain:A ((30-487))----VMKFGGSSVASAERMKEVADLILTFPEESP--VIVLSAMGKTTNNLLLAGEKAVSCGVSNASEIEELSIIKELHIRTVKELNIDPSVILTYLEELEQLLKGIAMMKELTLRTRDYLVSFGECLSTRIFAAYLNTIGVKARQYDAFEIGFITTDDFTNGDILEATYPAVAKRLYDDWMHDPAVPIVTGFLGKGWKTGAVTTLGRGGSDLTATTIGKALGLKEIQVWKDVDGVLTCDPTIYKRATPVPYLTFDEAAELAYFGAQVLHPQSMRPAREGEIPVRVKNSYNPKAPGTIIT---KTRDMTKSILTSIVLKRNVTMLDIASTRMLGQVGFLAKVFSIFEELGISVDVV--ATSEVSISLTLDPSKLWSRELIQQELDHVVEELEKIAVVNLLKGRAI--ISLIGNVQHSSLILERAF-HVLYTKGVNVQMISQGASKVNISFIVNEAEAEGCVQALHKSFFESGD-----------


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) -198148 for 3231 contacts (-61.3/contact) +
2D Compatibility (PS) -43620 + (NN) -18952 + (LL) 1724
1D Compatibility (HY) -30400 + (ID) 7050
Total energy: -296446.0 ( -91.75 by residue)
QMean score : 0.430

(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: