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



Input alignment information:
Query sequenceMQPSPPPTELVPSERAVVLLSCALSALGSGLLVATHALWPDLRSRARRLLLFLSLADLLSAASY-FYGV--LQNFAGPSWDCVLQGALSTFANTSSFFWTVA-IALYLYLSIVRAARGPRTDRLLWAFHVVSWGVPLVITVAAVALKKIGYDASDVSVGWCWIDLEAKDHVLWMLLTGKLWEMLAYVLLPLLYLLVRKHINRAHTALSEYRPILSQEHRLLRHSSMADKKLVLIPLIFIGLRVWSTVRFVLTLCGSPAVQTPVLVVLHGIGNTFQGGANCIMFVLCTRAVRTRLFSLCCCCCSSQPPTKSPAGTPKAPAPSKPGESQESQGTPGELPST
3OE9 Chain:A ((50-170))---------FLPTIYSIIFLT---GIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYT-VNLYSSVWILAFISLDRYLAIVHATNSQRPRKLL-AEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHNIFEMLRIDEGLRLKIYKGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYN


General information:
TITO was launched using:
RESULT:

Template: 3OE9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48371 for 705 contacts (-68.6/contact) +
2D Compatibility (PS) -12366 + (NN) -6505 + (LL) 560
1D Compatibility (HY) -13200 + (ID) 1950
Total energy: -81832.0 ( -116.07 by residue)
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_3OE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE9-query.scw
PDB file : Tito_Scwrl_3OE9.pdb: