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



Input alignment information:
Query sequence--MSVEAAKNARELLLKEYRAVLSTHSKKWPGFPFGSVVPYCLDAEGRPLILISRIAQHTHNLQADPRCSMLV--GERGAEDIQAVGRLTLLAEARQLAEEEVAAAAERYYRYFPESADYHRVHDFDFWVLQPVQWRFIGGFGAIHWLAAERVPLANPFAGEAERGMVEHMNSDHAAAIAHYVEL-AGLPAHA-AAQLAGIDTEGFHLRI----GQGLHWLPFPAACGNPGAVR---QALVQLARAERWPTVEPEQG---------
4N7R Chain:C ((48-299))STHKPFPAEVSRSIMELSSVGTLSTLTH--DGWPLGVGVRFAVDKDGTPVLCLNR------SVSPDKRSALHVQLEQCGLRTPQCTIQGSIG---RPGDDTVLKRLSATWREKFGEEVKEDSLYVVAVDRVLQMEDFMEDGIWVASSDYKNASP--DPLRDIAED-IVNQINANNMEDIFRFCNVYVDLDFVVSETKMIWMDRLGFDLRVWSPRGVYDVRIPFPMEVTDEKGAKSSFNGMSQLAWEVEKSYCPADFNKVKLLKQVV


General information:
TITO was launched using:
RESULT:

Template: 4N7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102905 for 1689 contacts (-60.9/contact) +
2D Compatibility (PS) -25115 + (NN) -13398 + (LL) 1368
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -148550.0 ( -87.95 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_4N7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7R-query.scw
PDB file : Tito_Scwrl_4N7R.pdb: