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



Input alignment information:
Query sequenceMTYIEILGQNAKKASQSVARLSTASKNEILRDLARNIVADTETILTENARDVAKAKDNGISEIMVDRLRLNKDRIQAIANGIYQVADLADP-IGQVVSGYTNLDGLKILKKRVPLGVIAMIFE-SRPNV-SVDAFSLAFKTGNAIILRGGKDAIFSNTALVNCMRQTLQDTGHNPDIVQLVEDTSHVVAEELMQATDYVDVLIPRGGAKLIQTVKEK-SKIPVIETGVGNVHIYIDEFADLDMAAKIVINAKTQR-PSVCNAAEGLVVHQAIAKGFLSQLEKMLKESNQSVEFRADEEA--------------------------------------LQLL-ENAVA--ASESDYATEFLDYIMSVKVVDSFEQAISWINKYSSHHSEAIITNNISRAEIFQDMVDAAAVYVNASTRF-TDGFVFGLGAEIGISTQKLHARGPMGLEALTSTKYYINGTGQVRE
3PQA Chain:A ((34-464))-EEAKEAIDTAEKYKEVMKNLPITKRYNILMNIAKQIKEKKEELAKILAIDAGKP----IKQAR-VE-------VERSIGTFKLAAFYVKEHRDEVIP----SDDRLIFTRREPVGIVGAITPFNFPLNLSAHKIAPAIATGNVIVHHPSSKAPLVCIELAKIIENALKKYNVPLGVYNLLTGAG-EVVGDEIVVNEKVNMISFTGSSKVGELITKKAGFKKIALELGGVNPNIVLKDADLNKAVNALIKGSFIYAGQVCISVGMILVDESIADKFIEMFVNKAKV----LNV-GNPLDEKTDVGPLISVEHAEWVEKVVEKAIDEGGKLLLGGKRDKALFYPTILEVDRDNILCKTETFAPVIPIIRT-NEEEMIDIANSTEYGLHSAIFTNDINKSLKFAENLEFGGVVINDSSLFRQDNMPFGGVKKSGLGR----EGVKYAMEEMSNIKTIIISK-----


General information:
TITO was launched using:
RESULT:

Template: 3PQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189018 for 3345 contacts (-56.5/contact) +
2D Compatibility (PS) -41990 + (NN) -16469 + (LL) 1288
1D Compatibility (HY) -12000 + (ID) 3600
Total energy: -261789.0 ( -78.26 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3PQA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQA-query.scw
PDB file : Tito_Scwrl_3PQA.pdb: