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



Input alignment information:
Query sequenceMGLFTLKEVSHYLI--ENKNMAWSITMCLVAVLLTIFILN-------LILGLLVHFFDYS----EPIWWHALSPYFIALLLFIMVW----SVVTELYILRKGGHSLAKQLKARR------LVK--GESTPEEHAALKITEHLAQTFSLNVPTL------YVLP------DEVGVNALTAGFHS---NDIVII--LTWGALQNLDELELYGLLG--------------HEFNQILSGEAVENTKLKILYSGLTTFSQWGSKLAKQGFKRYSPGYKHKFET----VFVAVGGVIWLAGSLGVLITRFIKYLTLSGRTFRNDQKTMRLLKNSTNAQTLLRIYVHHSGSQIHSAYSESIAHMC---------FANSLSPQSWMNIHPSIRERIYELNPTLLQDLQLENL--KKLRNRPLFILFHVLEESETEIYTPWSSPQPLPLLRLSPISFA-LNDAIKPLSSDIRRNKKRP-----ELIQRALQTATGSREVM-----VAILMIRQYREF-IPQDAPVSHAIVDALLNL--DGRIHIQIFHDACKNIGHMPASIARQFLTKLA--------LIIQEDGEIGLLDALLLERVKYELNLMPLHLPTAFEEVKP----------------QIVRLIDALLHVQQINSPNQ--LEVRKRILRSLLNPD---EMHI--YDEISDEP--------LDLAEILNDIAGLLLRDRLSILAIVEMCL---WSDRIITQDE-----LDVLELLYWRFGFESDEIVEQMQKKNSVMII
4BQ2 Chain:A ((2-747))---------SHMLFDFENDQVPSNIHFLNARASIETYTGINGEPSKGLKLAMQSKQHSYTGLAIVPEQPWDWSEFTSASLYFDIVSVGDHSTQFYLDVTDQNGAVFTRSIDIPVGKMQSYYAKLSGHDLEVPDSGDVNDLNLASGLRSNPPTWTSDDRQFVWMWGVKNLDLSGIAKISLSVQSAMHDKTVIIDNIRIQPNPPQDENFLVGLVDEFGQNAKVDYKGKIHSLEELHAARDVELAELD--GKPMPSRSKFGGWLA--GPKLKATGYFRTEKINGKWMLVDPEGYPYFAT--GLDIIRLSNSSTMTGYDYDQATVAQRSADDVTPEDSKGLMAVSEKSFATRHLASPTRAAMFNWLPDYDHPLANHYNYRRSAHSGPLKRGEAYSFYSANLERKYGETYPGSYLDKWREVTVDRMLNWGFTSL-GNWTDPAYYDNNRIPFFANGWVIGDFKTVSSGADFWGAMPDVFDPEFKVRAMETARVVSEEIKNSPWCVGVFIDNEKSFGRPDSDKAQYGIPIHTLGRPSEGVPTRQAFSKLLKAKYKTIAALNNAWGLKLSSWAEFDLGVDVKALPVTDTLRADYSMLLSAYADQYFKVVHGAVEHYMPNHLYLGARFPDWGMPMEVVKAAAKYADVVSYNSYKEGLPKQKWAFLAELDKPSIIGEFHIGAMDHGSYHPGLIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDTPYQEMVDAAKEVNAKIYTERL----


General information:
TITO was launched using:
RESULT:

Template: 4BQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3185 35780 11.23 58.27
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 11.23
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_4BQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BQ2-query.scw
PDB file : Tito_Scwrl_4BQ2.pdb: