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



Input alignment information:
Query sequenceMVFKDATAMAQAIKQHKVSSQELVEQAIYKIEEQNVSVNAVVSKQYNEARQAAKYANASNA------PFAGVPILLKDLGQNQKGQLSTSGSQLFKHYYAKQTDYLVQSFEKLGFIILGRTNTPEFGFKNISDSQLHGNVNLPFDHSRNAGGSSGGAAAAVSSGMVPIAGASDGGGSIRIPASFNGLIGLKPSRGRIPVGPSSYRGWQGASSHF----ALTKSVRDTKRLLYYLQSYQVE--SPFPLKKLSKESLFEFSVSKPLKIAVLMDSPLKTKVSSEAKAAIKEAADFLSQKGNHLELVEQPLDGIHSMKTYCMMNSVETA---AMFDGIEKSLGRSMEFSDMELMTWAMYQS---GQRVLAKDYSKLLDSWDQFAATMARFHENYDLILTAATNQPAPFHGQFDLDETLQKQLRHMREFSVSEQQDLIWKMFEDSMAWTPFTHQPNLTGQPSLAIPTHLTKEGLPLGVQLTAAKGREDLLLAVAELFEKEKQFKGPVCH
2DF4 Chain:A ((15-475))------------IKDKKIKPSDVVKDIYDAIEETDPTIKSFLALDKENAIKKAQELDELQAKDQMDGKLFGIPMGIKD-NIITNGLETTCASKMLEGFVPIYESTVMEKLHKENAVLIGKLNMDEFAMGGSTETSYFKKTVNPFDHKAVPGGSSGGSAAAVAAGLVPLSLGSDTGGSIRQPAAYCGVVGMKPTYGRV-----SRFGLVAFASSLDQIGPLTRNVKDNAIVLEAISGADVNDSTSAPVDDVDFTSEIGKDI-KGLKVA-LPKEYLGEGVADDVKEAVQNAVETLKSLGAVVEEVSLP-NTKFGIPSYYVIASSEASSNLSRFDGIRYGY-HSKEAHSLEEL-YKMSRSEGFGKEVKRRIF------LGTFALSSGYYDAYYKKSQKVRTLIKNDFDKVFENYDVVVGPTAPTTAFNLGEEIDDPLTMYANDLLTTPV----NLAGLPGISVPCGQSN-GRPIGLQFIGKPFDEKTLYRVAYQYETQYNLHDVYEK


General information:
TITO was launched using:
RESULT:

Template: 2DF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18310 for 4233 contacts (-4.3/contact) +
2D Compatibility (PS) -47056 + (NN) -10911 + (LL) 2048
1D Compatibility (HY) -20400 + (ID) 6000
Total energy: -100629.0 ( -23.77 by residue)
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_2DF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DF4-query.scw
PDB file : Tito_Scwrl_2DF4.pdb: