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



Input alignment information:
Query sequenceMKFVKNNETAVFALGGLGEIGKNTYGVQFQDEIILIDAGIKFPEDELLGIDYVIPDYSYLVKNKDKIKGLFITHGHEDHIGGVPYLLRD-LNIPIYAGKLASALIRNKLEEHGL-L------------RQTKIYEYEEDDVFKFRKTSISFFRTTHSIPDTYGIVVKTPSGNIVHTGDFKFDFTPVGEPANLTKMAEIGKEGVLCLLSDSTNAEVPNFTM--SERVVGESIKNIFRDVEGRIIFATFASNIYRLQQVVESSIETG-----RKIAVFGRSMESAMEIGKQ-LGYIQAP--------KD-------TFIDV-H---QLNKTPAGNVTILCTGS---QGEPMAALSRIANGTHRQIQIQPGDTVVFSSSPIPGNTTSV--N-----RTINLLYQAGAEVIHGKVNNIHTSGHGGQQEQKLMLRLMKPKFFMPIHGEFRMQKIHAESAEECGVPEENSFIMANGDVLALTSETAHVAGKIHAASVYIDGSGIGDIGNIVLRDRRILSEEGLVIVVVSIDMKNSRVMAGPDIISRGFIYMRESGNLIGEAQGLLTRHLNKVMEQKTTQWSEIKNEITDTLQPFLYEKTKRRPMILPIIMEV
3IEK Chain:A ((1-431))--------MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEAR----NHAPF---GFDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLPDP------SLP-PLADLVLAEGTYGDRPHRPYRETVREFLEILEKTLSQ-GGKVLIPTFA--VERAQEILYVLYTHGHRLPRAPIYLDSPMAGRVLSLYPRLVRYFSEEVQAHFLQGKNPFRPAGLEVVEHTEASKALNRA-PGPMVVLAGSGMLAGGRILHHLKHGLS--------DPRNALVFVGYQPQGGLGAEIIARPPAVRILGEEVPLRASVHT----LGGFSGHAGQDELLDWLQ--GEPRVVLVHGEEEKLLALGKLLALRGQE---VSLARFGEGVPV-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174919 for 3350 contacts (-52.2/contact) +
2D Compatibility (PS) -42462 + (NN) -18923 + (LL) 12436
1D Compatibility (HY) -14000 + (ID) 3550
Total energy: -241418.0 ( -72.07 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3IEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEK-query.scw
PDB file : Tito_Scwrl_3IEK.pdb: