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



Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRT-VTVPGPSGTAIIVVDASAEN--TVLVAPGANAHLTP--VPSAVANCDVLLTQLEI---PVATA-LAAARAAQSADAVVMVNASPAGQDRSSLQDL-------AAIADVVIANEHE------ANDWPSPPTHF--------VITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPR-NPGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
1TZ3 Chain:A ((26-312))--------------KVWVIGDASVDL------VPEKQNSYL-----KCPGGASANVGVCVARLGGECGFIGCLGDDDAGRFLRQVFQDN--GVDVTFLRLDADLTSAVLIVN-----SFTYLVHPGADTYVSPQDLPPFRQYEWFYFSSIGLTDRPAREACLEGARRMREAGGYVLFDVNLRSKMWGNTDEIPELIARSAALASICKVSADELCQLSGASHWQDARYYLRDLGCDTTIISLGADGALLITAEGEFHFPAPRVDVVDTTGAGDAFVGGLLFTLSRANCWDHALLAEAISNANACGAMAVTAKG-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1TZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114833 for 2127 contacts (-54.0/contact) +
2D Compatibility (PS) -28829 + (NN) -25598 + (LL) 3500
1D Compatibility (HY) -17200 + (ID) 4150
Total energy: -187110.0 ( -87.97 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1TZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TZ3-query.scw
PDB file : Tito_Scwrl_1TZ3.pdb: