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



Input alignment information:
Query sequence--MAIILLDTKTINRIAAGE-VIERPASVVKELVENAIDAGSSEIEIKIESGGCNLITITDDGGGIEKSDLELAFMRHATSKL-SDSELIEIKHLGFRGEALSSIAAVSRIKLSSKANGASEAWSISYEGGE-KIGELIPYSLPQGTHIEVRDLFFATPNRLKFLK-TERAEIQSIVDIVNNLAMINYSIGFTLTSGSKKPLKYAKQT--------SLFSRLCEV-EEEFQDNSLEINEEEDGVRLTGHICKPTVN---RGKSDMIYTFVNGRPIKDNLLVSAIRYAYHDFIPSNRYPFATLHLEIPYDQIDVNVHPNKSEVRFQNKRLIYEIVRRGLIKALSTRTGNSAVSNIDRSRCQGIGKETSGLPFDVSESQGNDNHINNGKSRETKSERELYERRPNPFENRLMKESNSPSVGKKDLSERSVLFDSGIQKSLSQAKTVVLEREQIDLIENHPLGFARCQVYNTYIIAEARGKLIIVDQHAAHERLVYECLKQKSSIKRQKLLLSEVVEIKNQAGMEMVEVYKDKLFEMGFDIQINSENKVIVKEIPAILGTIDVKEMLIDIVDRLMEIEDMLPIEDKVNKILATIACHGSIRAGRTMKLEEMNVLLRQMEETPYSGQCNHGRPTHIEMKLSDIEKLFERR
1B63 Chain:A ((1-333))SHMPIQVLPPQLANQIAAG-EVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKKDELALALARHATSKIASLDDLEAIISLGFRGEALASISSVSRLTLTSRTAEQQEAWQAYAEGRDMNV-TVKPAAHPVGTTLEVLDLFYNTPARRKFL-RTEKTEFNHIDEIIRRIALARFDVTINLSHN--G---KIVRQYRAVPEGGQKERRLGAICGTAFLEQALAIEWQHGDLTLRGWVADPN--HTTPALAEIQYCYVNGRMMRDRLINHAIRQACEDKLGADQQPAFVLYLEIDPHQVDVNVHPAKHEVRFHQSRLVHDFIYQGVLSVLQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B63.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143880 for 2523 contacts (-57.0/contact) +
2D Compatibility (PS) -33542 + (NN) -6042 + (LL) 21928
1D Compatibility (HY) -23600 + (ID) 6700
Total energy: -191836.0 ( -76.03 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1B63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B63-query.scw
PDB file : Tito_Scwrl_1B63.pdb: