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



Input alignment information:
Query sequenceMKERIVNLETLDFETSQEVSLRPNLWEDFIGQEKIKSNLQISICAAKKR-------QESLDHMLFFGPPGLGKTSISHIIAKEMETNIKITAAPMIEKS------GDLAAILTNL--QAKDILFIDEIHRLSPAIEEV---------LYPAMEDFRLDIIIGSGPAAQTIKIDLPPFTLIGATTRAGMLSNPLRDRFGMSFRMQFYSPSELSLIIKKAAAKLNQDIKEESADEIAKRSRGTPR-IALRLLKRVRDFALVKNSS-----LMDLSITLHALNELGVNELGFDEADLAYLSLLANAQGRPVGLNTIAASMREDEGTIEDVIEPFLLANGYLERTAKGRIATPKTHALLKIPTLNPQTLF
3B9P Chain:A ((8-272))-------------LDEIVEGGAKVEWTDIAGQDVAKQALQEMVILPSVRPELFTGLRAPAKGLLLFGPPGNGKTLLARAVATECSATFLNISAASLTSKYVGDGEKLVRALFAVARHMQPSIIFIDEVDSLLSER---EASRRLKTEFLVEFDGLP-------------------RIVVLAATNRPQELDEAALRRFTKRVYVSLPDEQTRELLLNRLLQKQGSPLDTEALRRLAKITDGYSGSDLTALAKDAALEPIRELN-ISAMRAITEQDFHSSLKRIRRSVAPQSLNSYEKWS--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116686 for 1680 contacts (-69.5/contact) +
2D Compatibility (PS) -22963 + (NN) -4957 + (LL) 7028
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -146078.0 ( -86.95 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9P-query.scw
PDB file : Tito_Scwrl_3B9P.pdb: