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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MMVAAQCDAGQLVVCAPAILGGAMPTASCCSKLREQEQQGCFCEYLR-NPAYAGYINSQTARGAIAACNVTLPQCS----------------------------------------------------------------------------------------------
3ACP Chain:A ((1-417))MTKTITVAHIQYDFKAVLEENDENDDEFYINVDKNLNEIKEHKIVVLGNSRGVDAGKGNTFEKVGSHLYKARLDGHDFLFNTIIRDGSKMLKRADYTAVDTAKLQMRRFILGTTEGDIKVLDSNFNLQREIDQAHVSEITKLKFFPSGEALISSSQDMQLKIWSVKDGSNPRTLIGHRATVTDIAIIDRGRNVLSASLDGTIRLWECGTGTTIHTFNRKENPHDGVNSIALFVGTDRQLHEISTSKKNNLEFGTYGKYVIAGHVSGVITVHN---------VFSKEQTIQLPSKFTCSCNSLTVDGNNANYIYAGYENGMLAQWDLRSPECPVGEFLINEGTPINNVYFAAGALFVSSGFDTSIKLDIISDPESERPAIEFETPTFLVSNDDEVSQFCYVSDDESNGEVLEVGKNNFCALYNLSNP


General information:
TITO was launched using:
RESULT:

Template: 3ACP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19184 for 408 contacts (-47.0/contact) +
2D Compatibility (PS) -7139 + (NN) -2182 + (LL) 252
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -30603.0 ( -75.01 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3ACP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ACP-query.scw
PDB file : Tito_Scwrl_3ACP.pdb: