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



Input alignment information:
Query sequenceMAEMNLTLVTEFLLIAFTEYPEWALPLFLLFLFMYLITVLG---NLEMIILILMDHQLHAPMYFLLSHLAFMDVCYSSITVPQMLAVLLEHGAALSYTRCAAQFFLFTFFGSIDCYLLALMAYDRYLAVCQPLLYVTILTQQARLSLVAGAYVAGLISALVRTVSAFTLSFCGTSEIDFIFCDLPPLLKLTCG--------ESYTQEVLIIMFAI-FVIPASMVVILVSYLFIIVAIMGIPAGSQ-AKTFSTCTSHLTAVSL------------FFGTLIFMYLRGNSDQSSEKNRVVSVLYTEVIPMLNPLIYSLRNKEVKEALRKILNRAKLS
3OAX Chain:A ((42-326))----------------------------MLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMG-VAFTWVMALACAAPPLV--------GWSRY------IPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIP--LIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSD-FGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNP


General information:
TITO was launched using:
RESULT:

Template: 3OAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240673 for 1970 contacts (-122.2/contact) +
2D Compatibility (PS) -26550 + (NN) -7797 + (LL) 4576
1D Compatibility (HY) -6400 + (ID) 550
Total energy: -277394.0 ( -140.81 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3OAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAX-query.scw
PDB file : Tito_Scwrl_3OAX.pdb: