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



Input alignment information:
Query sequenceMKINTTGGQIHGITQDGLDIFLGIPYAEPPVHDNRFKHSTLKTQWSEPIDATEIQPIPPQPDNKLEDFFSSQSTTFTE-HEDCLYLNIWKQHNDQTKKPVIIYFYGGSFENGHGTAELYQPAHLVQNNDIIVITCNYRLGALGYLDWS-YFNKDF--HSNNGLSDQINVIKWVHQFIESFGGDANNITLMGQSAGSMSILTLLKIPDIEPYFHKVVLLSGALRLDTLKSARNKAQYFQKMMRDYLDTDDVTSLSTDDILMLMAKLKQSRGPSKGLDLIYAPIKTDYIQNDYPTTK---------PIFACYTKDEGDIYITSEQK--KLSPQRFIDIMELNDIPLKYEDVQTAKQQS-----LAITHCYFKQPMKQFLQHLNIQDSNAQLWLAEFAWHDTSSAHYRSAYHILDMVFWFGNL-QILAAHQYPTTAHLKFLSRQMQNDLANFAKSGK-----MP--WPMYHNERRYYRTYQ
2OGT Chain:A ((6-472))--VETRYGRLRGEMNEGVFVWKGIPYAKAPVGERRFLPPEPPDAWDGVREATSFGPVVMQPS----------------PSEDGLYLNIWSPAADGKKRPVLFWIHGGAFLFGSGSSPWYDGTAFAKHGDVVVVTINYRMNVFGFLHLGDSFGEAYAQAGNLGILDQVAALRWVKENIAAFGGDPDNITIFGESAGAASVGVLLSLPEASGLFRRAMLQSGSGSL-LLRSPETA----MAMTERILDKAGIRPGDRERLLSIPAEELLRAALSLGPGVMYGPVVDGRVLRRHPIEALRYGAASGIPILIGVTKDEYNLFTLTDPSWTKLGEKELLDRINREVGPVPEEAIRYY----WQTWLRIMTYRVFVEGMLR--TADAQAAQGADVYMYRFDYETPV-------CHALELPFVFHNLHQPGVANFVGNRPEREAIANEMHYAWLSFARTGDPNGAHLPEAWPAYTNERK------


General information:
TITO was launched using:
RESULT:

Template: 2OGT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191361 for 3511 contacts (-54.5/contact) +
2D Compatibility (PS) -43722 + (NN) -18542 + (LL) 3164
1D Compatibility (HY) -26000 + (ID) 6000
Total energy: -282461.0 ( -80.45 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2OGT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OGT-query.scw
PDB file : Tito_Scwrl_2OGT.pdb: