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



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


General information:
TITO was launched using:
RESULT:

Template: 3TYA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137159 for 2042 contacts (-67.2/contact) +
2D Compatibility (PS) -26904 + (NN) -14340 + (LL) 2068
1D Compatibility (HY) -20400 + (ID) 4400
Total energy: -201135.0 ( -98.50 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3TYA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TYA-query.scw
PDB file : Tito_Scwrl_3TYA.pdb: