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



Input alignment information:
Query sequenceMNSENLIAPELYNITDEIAKFSSEKTALIWK-NEHGETKTWSYHHLLEQANKFANVAKDAGIKKGDHVIVMTPRLLETYAIYMGLWKAGAIIIPASELLKAHDLEYRIHHANVKAIVSYN-GMTA--------EFDKIESIPSVS--KKIIVGDKLSG---WEQ-----YETLMEAAPTEFERVETSRDDACLLAFTSGTTGNPKGVVHIHGWGYAHIRIAADHWLDIHEDDIVWATAGPGWQKWVWSPFLSVLGKGATGFIYNGRF---IPEKQLHLLEEEKINVLCCTPTEYR-LMAKVNNLRE-HDLSSLRSAVSAGEPLNREVIQVFRDNF---DIKVRDGYGQTESTLLIGTLVDTPI------RPGSMGKPIMPEYMAIIDADGNPVGVGEIGDIAMRRDFPALFKEYYKEPERLQKAIRGDY---FVSGDRAIRDEDNYYWFQGRNDDIIISSGYTIGPFEVEDALTHHPAVKEVAVVASPDEIRGTVVKAFIVVKDGYKGTDDLVHELQTFTKEQTAPYKYPRRIEFVEALPKTDSGKIRRVELRDAEFASVHG
2P2M Chain:A ((80-621))------------NCLDRHLQENGDRTAIIWEGDDTSQSKHISYRELHRDVCRFANTLLDLGIKKGDVVAIYMPMVPEAAVAMLACARIGAVHSVIFGGFSPEAVAGRIIDSSSRLVITADEGVRAGASIPLKKNVDDALKNPNVTSVEHVIVLKRTGSDIDWQEGRDLWWRDLIEKASPEHQPEAMNAEDPLFILYTSGSTGKPKGVLHTTGGYLVYAATTFKYVFDYHPGDIYWCTADVGWVTGHSYLLYGPLACGATTLMFEGVPNWPTPARMCQVVDKHQVNILYTAPTAIRALMAEGDKAIEGTDRSSLRILGSVGEPINPEAWEWYWKKIGKEKCPVVDTWWQTET----GGFMITPLPGAIELKAGSATRPFFGVQPALVDNEGHPQEGATEGNLVITDSWPGQARTLFGDHERFEQTYFSTFKNMYFSGDGARRDEDGYYWITGRVDDVLNVSGHRLGTAEIESALVAHPKIAEAAVVGIPHAIKGQAIYAYVTLNHGEEPSPELYAEVRNWVRKEIGPLATPDVLHWTDSLPKTRSGKIMRRILR---------


General information:
TITO was launched using:
RESULT:

Template: 2P2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -228858 for 4344 contacts (-52.7/contact) +
2D Compatibility (PS) -55190 + (NN) -32197 + (LL) 1972
1D Compatibility (HY) -24000 + (ID) 7650
Total energy: -345923.0 ( -79.63 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_2P2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2M-query.scw
PDB file : Tito_Scwrl_2P2M.pdb: