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



Input alignment information:
Query sequenceMSNDHPQPLDAAEIPRFAGIPTFMRLPAFTDPAALQVGLIGVPWDGGTTNRAGARHGPREVRNLSSLMRKVH-HVSRIAPYDLVRVGDLGDAPVNPIDLLDSLRRIEGFYRQVHAAGTLPLSVGGDHLVTLPIFRALGRE--RPLGMVHFDAHSDTNDRYFGDNP--YTHGTPFRRAIEEGLLDPLRTVQIGIRGSVYSPDDDAFARECGIRVIHMEEFVELGVEATLAEARRVVGAGPTYVSFDVDVLDPAFAPGTGTPEIGGMTSLQAQQLVRGLRGLDLVGADVVEVSPPFDVGGATALVGATMMFELLCLLAESAARSA
4DZ4 Chain:E ((29-321))----------------YAGVLSFMRRNYTRDLDGVDVVVSGVPLDLATTFRSGARLGPSAVRAASVQLAELNPYPWGFDPFDDLAVIDYGDCWFDAHHPLSIKPAIVEHARTILQSDARMLTLGGDHYITYPLLIAHAQKYGKPLSLIHFDAHCDT---WADDAPDSLNHGTMFYKAVKDGLIDPKASVQVGIR----TWNDDYL----GINVLDAAWVHEHGARATLERIESIVGGRPAYLTFDIDCLDPAFAPGTGTPVAGGLSSAQALAIVRGLGGVNLIGADVVEVAPAYDQSEITAIAAAHVACDLLCLWRQRKAGAR


General information:
TITO was launched using:
RESULT:

Template: 4DZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169422 for 2707 contacts (-62.6/contact) +
2D Compatibility (PS) -31835 + (NN) -22893 + (LL) 996
1D Compatibility (HY) -20000 + (ID) 6050
Total energy: -249204.0 ( -92.06 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4DZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DZ4-query.scw
PDB file : Tito_Scwrl_4DZ4.pdb: