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



Input alignment information:
Query sequence-MSEAPRIQLLSPRLANQIAAGEVV---ERPASVAKELLENSLDAGSRRIDVEVEQGGIKLLRVRDDGRGIPADDLPLALA-RHATSKIRELEDLE---RVMSLGFRGEALASISSVARLTMTSRTADAGEAWQVETEG-----RDMQPRVQPAAHPVGTSVEVRDLFFNTPARRKFLR-AEKTEFDHLQEVIKRLALARFDVAFHLRHNGKTIFALHEARDELARARRVGAVCGQAFLEQALPIEVERNGLHLWGWVGLPTFSRSQPDLQYFYVNGRMVRDKLVAHAVRQAYRDVLYNGRHPTFVLFFEVDPAVVDVNVHPTKHEVRFRDSRMVHDFLYGTLHRALGEVRPDDQLAPPGATSLTEPRPTGAAAGEFGPQGEMRLAESVLESPAARVGWSGGSSASGGSSGYSAYTRPEAPPSLAEAGGAYKAYFAPLPAGEAPAALPESAQDIPPLGYALAQLKGIYILAENAHGLVLVDMHAAHERITYERLKVAMASEGLRGQPLLVPESIAVSEREADCAEEHSSWFQRLGFELQRLGPESLAIRQIPALLKQAEATQLVRDVIADLLEYGTSDRIQAHLNELLGTMACHGAVRANRRLTLPEMNALLRDMEITERSGQCNHGRPTWTQLGLDELDKLFLRGR
1B63 Chain:A ((1-204))SHMPIQ---VLPPQLANQIAAG---EVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKKDELALAL-ARHATSKIASLDDLEAII---SLGFRGEALASISSVSRLTLTSRTAEQQEAWQAYAEGRDMNVT-VKPA-AHP---VGTTLEVLDLFYNTPARRKFL-RTEKTEFNHIDEIIRRIALARFDVTINLSHNGKIVRQYRAV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -47783 for 1438 contacts (-33.2/contact) +
2D Compatibility (PS) -20134 + (NN) -5883 + (LL) 29684
1D Compatibility (HY) -18400 + (ID) 6200
Total energy: -68716.0 ( -47.79 by residue)
QMean score : 0.518

(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: