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



Input alignment information:
Query sequenceMLTSLVSAVGSHHVTTDPDVLAGRSVDHT---------GRYRGRASALVRPGSAEEVAEVLRVCRDAGAYVTVQGGRTSLVAGTVPEH----DDVLLSTERLCVVSDVDTVERRIEIGAGVTLAAVQHAASTAGLVFGVDLSARDTATVGGMASTNAGGLRTVRYGNMGEQVVGLDVALPDGTVLRRHSRVRRDNTGYDLPALFVGAEGTLGVITALDLRLHPTPSHRVTAVCGFAELAALVDAGRMFRDV-EGIAALELIDGRAAALTREHLG-----V--R-PPVEADWLLLVELAADHD-QTDRLADLLGGARMCGEPAVGVDAAAQQRLWRTRESLAEVLGVYGP-----PLKFDVSLPLSAISGFARDAVALVHRHVPDSPEA-----LPLLFGHIGEG--NLHLNVLRCP-----P-DREPALYAKMMGLIAECGGNVSSEHGVGSRKRAYLGMSRQANDVAAMRRVKAALDPTGYLNAAVLFD
4BBY Chain:A ((174-658))------------SYSQEADDRVFRAHGHCLHEIFLLREGMFERIPDIVLWPTCHDDVVKIVNLACKYNLCIIPIGGGTSVSYGLMCPADETRTIISLDTSQMNRILWVDENNLTAHVEAGITGQELERQLKESGYCTGHEPDSLEFSTVGGWISTRASGMKKNIYGNIEDLVVHMKVVTPRGVIEKSCQ-GPRMSTGPDIHHFIMGSEGTLGVITEATIKIRPTPEYQKYGSVAFPNFEQGVACLREIAKQRCAPASIRLMDNQQFQFGHALKPQVSSIFTS-GFDPNQLSVATLLFEGDREKVLQHEKQVYDIAAKFGG--LAAGEDNGQRGYLLTYVIA-YMRDLGLEYYIIGESFETSAPWDRVVDLCRNVKERIRRECKE-KGVQFPPLSTCRVTQTYDAGACIYFYFAFNYRGISDPLAVFEQTEAAAREEILANGGSLSHHHGVGKLRKQWLKESISDVGFGMLKSVKDYVDPTNIFGNRNLL-


General information:
TITO was launched using:
RESULT:

Template: 4BBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251465 for 3633 contacts (-69.2/contact) +
2D Compatibility (PS) -46161 + (NN) -13544 + (LL) 1132
1D Compatibility (HY) -12800 + (ID) 4400
Total energy: -327238.0 ( -90.07 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_4BBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BBY-query.scw
PDB file : Tito_Scwrl_4BBY.pdb: