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



Input alignment information:
Query sequenceMTQTVNVIGAGLAGSEAAYQLAERG--IKVNLIEMRPVKQTPAHHTDKFAELVCSNS----LRGNALTNGVGVLKEEM--RRLNSIIIEAADKARV--PAGGALAVDRHDFSGYITETLKNHENITVINEE-------INAIPDGYTIIATGPLTTETLAQEIVDITGKDQLYFYDAAAPIIEKESIDMDKVYLKSRYDKGEAAYLNCPMTEDEFNRFYDAVLEAEVAPVNSFEKEKYFEGCMPFEVMAERGRKTLLFGPMKPVGLEDPKTGKRPYAVVQLRQDDAAGTLYNIVGFQTHLKWGAQKEVIKLIPGLENVDIVRYGVMHRNTFINSPDVLNEKYELISQPNIQFAGQMTGVEGYVESAASGLVAGINLAHKILGKGEVVFPRETMIGSMAYYISHAKNNKNFQPMNANFGLLPSLETRIKDKKERYEAQANRALDYLENFKKTL
3C4A Chain:A ((1-150))--MKILVIGAGPAGLVFASQLKQARPLWAIDIVEKNDEQEVL-----GWGVVLPGRPGQHPANPLSY---LDAP-ERLNPQFLEDFKLVHHNEPSLMSTGVLLCGVERRGLVHALRDKCRSQ-GIAIRFESPLLEHGELPLADYDLVVLANGVNHK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39216 for 846 contacts (-46.4/contact) +
2D Compatibility (PS) -13728 + (NN) -3091 + (LL) 20548
1D Compatibility (HY) -6400 + (ID) 950
Total energy: -42837.0 ( -50.63 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3C4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C4A-query.scw
PDB file : Tito_Scwrl_3C4A.pdb: