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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFS-DAAARDAVHRAVADGADVIDVGGVKAGPGERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGG-VDPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
3H21 Chain:B ((37-293))--------------------------------------NEKTLIMGILN-------DGGSYNEVDAAVRHA-KEMRDEGAHIIDIGG---------SVEEEIKRVVPMIQAVSKEVK-LPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNRDNM------------NYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIG------------


General information:
TITO was launched using:
RESULT:

Template: 3H21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152532 for 2037 contacts (-74.9/contact) +
2D Compatibility (PS) -26728 + (NN) -15606 + (LL) 2336
1D Compatibility (HY) -20800 + (ID) 4300
Total energy: -217630.0 ( -106.84 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3H21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H21-query.scw
PDB file : Tito_Scwrl_3H21.pdb: