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



Input alignment information:
Query sequenceMNQVELLSPAGNLKKLKIALNYGADAVYGGVSHFSLRNRAGKEFTLETFKEGIDYAHAL----DKKVYATINGFPF-------NSQLKLLEEHLYKMAELEPDAFIIAAPGVIKLASKIAP--HIPVHLSTQA-NVLNTLDAQVFYDLGVKRIVCARELSLNDAVEIKKALPDLELEIFVHGSMCFAFSGRCLISALQKGRVPNRGSCANDCRFDYEYYVKNPDNGVMMRLVEEEGVGTHIFNAKDLNLSGHIAEILSSNAISALKIEGRTKSSYYAAQTTRIYRLAVDDFYHNTLKPSFYASELNTLKNRGFTDGYLMRRPFERLDTQNHQTAISEGDFQVNGEITEDGRFFACKFTTTTNTAYEIIAPKNAAITPIVNDIGKIYTFEKRSYLVLYKILLENNTELETIHSGNVNLVRLPAPLPAFSFLRTQVRV
2QIW Chain:A ((100-238))----------------AQILEAGAVGINVEDVVHSEGK---RVREAQEHADYIAAARQAADVAGVDVVINGRTDAVKLGADVFEDPMVEAIKRIKLMEQAGARSVYPVGLSTAEQVERLVDAVSVPVNITAHPVDGHGAGDLATLAGLGVRRVTFGPLWQKWLAATSAQQLKGWA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71125 for 901 contacts (-78.9/contact) +
2D Compatibility (PS) -13133 + (NN) -2863 + (LL) 18116
1D Compatibility (HY) 2800 + (ID) 750
Total energy: -66955.0 ( -74.31 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_2QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QIW-query.scw
PDB file : Tito_Scwrl_2QIW.pdb: