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



Input alignment information:
Query sequenceMTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLDAQDAEAGLTGGTPRTIEGPLYVAGAPLSDGE-ARMDDG-RDAGTVMFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDS-SQSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLD-RLGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQLQASPAPAAERRSQRPRALQG
3O5U Chain:A ((2-257))-------------------------ANTRVIELFDEFTDLIRDFIVRHEITTPEYETIMQYMISVGEAGEWPLWLDAFF-E----TTVDSVSYG--KGNWTSSAIQGPFFKEGAPLLTGKPATLPMRADEPGDRMRFTGSVRDTSGTPITGAVIDVWHSTNDGNYSFFSPALPDQYLLRGRVVPAEDGSIEFHSIRPVPYEIPKAGPTGQLMNSYLGRHSWRPAHIHIRITADGYRPLITQLYFEGDPYLDSDSCSAVKSELVLPVNKIDIDG---------ETWQLVDFNFILQHN-----------------


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) -61410 for 1856 contacts (-33.1/contact) +
2D Compatibility (PS) -27487 + (NN) -16893 + (LL) 3804
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -122886.0 ( -66.21 by residue)
QMean score : 0.535

(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: