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



Input alignment information:
Query sequenceMKLTLFRDYPNGRYAMTFDVIIVGGSYAGISAGMQLARARR-RVLVMDTGLRRNRFAR--ASHGFLGQD-GRDPAAIADDARAQLLAYPSVEWLSEAAVAAKK-EADGFVVKAANGERFTARRLILASGVADELPEIPGLAERWGRHVFHCPYCHGYELDGGPIGVLAASPLAIHHALMLPDWGA-TTFFLNGVF--EPDAEQMSRLDRRGVTIERE-AVVALGGAR-----ADVTLASGR--TITLAGLFTQPRTRMASPLAAL----LGCEFEDGPSGPFIRTDGMRETSVPGVFACGDAAL-AAGNVAIAVGDGARTGGAAHHSLLFR
3R9U Chain:A ((1-314))-------------SNAMLDVAIIGGGPAGLSAGLYATRGGLKNVVMFEKGMPGGQITSSSEIENYPGVAQVMDGISFMAPWSEQCMRFGLKHEMVGVEQILKNSDGSFT-IKLEGGKTELAKAVIVCTGSAPKKAGFKGEDEFFGKGVSTCATCDGFFYKNKEVAVLGGGDTALEEALYLANICSKIYLIHRRDEFRAAPSTVEKVKKNEKIELITSASVDEVYGDKMGVAGVKVKLKDGSIRDLNVPGIFTFVGLNVRNEILKQDDSKFLCNMEE--GG-QVSVDLKMQTSVAGLFAAGDLRKDAPKQVICAAGDGAVAALSAMAYIESL


General information:
TITO was launched using:
RESULT:

Template: 3R9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166818 for 2481 contacts (-67.2/contact) +
2D Compatibility (PS) -30493 + (NN) -5355 + (LL) 372
1D Compatibility (HY) -12000 + (ID) 3200
Total energy: -217494.0 ( -87.66 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3R9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9U-query.scw
PDB file : Tito_Scwrl_3R9U.pdb: