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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFS-DAAARDAVHRAVADGADVIDVGGVKAGPGERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGG-VDPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
3TYD Chain:B ((37-293))--------------------------------------NEKTLIMGILNVTPD----GGSYNEVDAAVRHA-KEMRDEGAHIIDIGGEST------SVEEEIKRVVPMIQAVSKEVK-LPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNM------------NYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIG------------


General information:
TITO was launched using:
RESULT:

Template: 3TYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155919 for 2081 contacts (-74.9/contact) +
2D Compatibility (PS) -27085 + (NN) -14664 + (LL) 1924
1D Compatibility (HY) -20400 + (ID) 4400
Total energy: -220544.0 ( -105.98 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3TYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TYD-query.scw
PDB file : Tito_Scwrl_3TYD.pdb: