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



Input alignment information:
Query sequenceMAKIISLGEVLLRLSPPQYHTLMQANHLKCQFGGSELNVLASLAQLGHHVGLVSALPDNDLGKMARQFI-----------LSQQISPAAIIKKEGRLGIYYYEQGFSVRTNKVIYDRNYSSFWESTLSDYDFTSIFKGVDWFHVSGITPALT-KDLYEVTRFLMTKAKEGGVKVSIDLNFRESLWSSFQEAREQLSPLLGLLDVC--FGLEPIYLAGESEDLKDELGLSRPYLDIELLEKITQKIVQEYGLDYIAFTQREMEYTNQYMLKSYLYHNNMLYQTDKTGVEVLDRVGTGDAFAAGLIHALLEKETPQRALEIAMATFKYKHTIQGDINIMTRDDIAYLIEKETNDIKR
1TZ3 Chain:A ((25-292))-NKVWVIGDASVDLVPEK-----QNSYLKCP-GGASANVGVCVARLGGECGFIGCLGDDDAGRFLRQVFQDNGVDVTFLRLDADLTSAVLIVN-----------SFTYLVHPGA---------DTYVSPQDLPP-FRQYEWFYFSSI--GLTDRPAREACLEGARRMREAGGYVLFDVNLRSKMWGNTDEIPELIARSAALASICKVSADELCQLSGASH-WQD----ARYY----LRDLGCDTTIISLGADGALLITAEGE-----------------FHFPAPRVDVVDTTGAGDAFVGGLLFTLSRANCWDHALLAEAISNANACGAMAVTAKGAMTALPFPDQLNTFLSSH


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) -96647 for 2050 contacts (-47.1/contact) +
2D Compatibility (PS) -26293 + (NN) -6767 + (LL) 4068
1D Compatibility (HY) -11200 + (ID) 3600
Total energy: -140439.0 ( -68.51 by residue)
QMean score : 0.430

(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: