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



Input alignment information:
Query sequenceMAGRPLHAFEVVATRHLAPHMVRVVLGGSG--FDTFVPSDFTDSYIKLVFVDDDVDVGRLPRP-LTL---DSFADLP---TAKRPPVRTMTVRHVDAAAREIAVDIVL---------HGEHGVAGPWAAGAQRGQPIYLMGPGGAYAPDPAADWHLLAGDESAIPAIAAALEALPP----DAIGRAFIEVAGPDDEIG---LT----APDAVEVNWVYRGGRADLVPEDRAGDHAPLIEAVT-TT----AWLPGQVHVFIHGEAQAVMHNLRPYVRNERGVDAKWASSISGYWRRGRTEEMFRKWKKELAEAEAGTH
4P6V Chain:F ((131-408))----KKWECTVISNDNKATFIKELKLAIPDGESVPFRA----GGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNVP-PGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYVEDFDGLAAENDNFVWHCALSDPQPEDNWTGYTG----FIHNVLYENYLKDHEAPEDCEYYMCGPPM-MNAAVINMLKN-LGVE-EENILLDDFGG-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4P6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132928 for 1914 contacts (-69.5/contact) +
2D Compatibility (PS) -26649 + (NN) -13791 + (LL) 2748
1D Compatibility (HY) -10800 + (ID) 1400
Total energy: -182820.0 ( -95.52 by residue)
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_4P6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P6V-query.scw
PDB file : Tito_Scwrl_4P6V.pdb: