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



Input alignment information:
Query sequenceMTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLDAQDAEAGLTGGTPRTIEGPLYVAGAPLSDGEARMDDGR--DAGTVMFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDSS-QSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLDR-LGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQLQASPAPAAERRSQRPRALQG
3O5U Chain:A ((5-255))----------------------------RVIELFDEFTDLIRDFIVRHEITTPEYETIMQYMISVG---EAG--EWPLWLDAFFETTVDS--VSYGKGNWTSSAIQGPFFKEGAPLLTGKPATLPMRADEPGDRMRFTGSVRDTSGTPITGAVIDVWHSTNDGNYSFFSPALPDQYLLRGRVVPAEDGSIEFHSIRPVPYEIPKAGPTGQLMNSYLGRHSWRPAHIHIRITADGYRPLITQLYFEGDPYLDSDSCSAVKSELVLPVNKID---------IDGETWQLVDFNFILQ-------------------


General information:
TITO was launched using:
RESULT:

Template: 3O5U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60784 for 1823 contacts (-33.3/contact) +
2D Compatibility (PS) -26899 + (NN) -15455 + (LL) 3540
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -120698.0 ( -66.21 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3O5U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O5U-query.scw
PDB file : Tito_Scwrl_3O5U.pdb: