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



Input alignment information:
Query sequenceMLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIMLSGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYSGVGMLHTLLGPLISLDQPYFSNEITNSTSIICDNKYDLIPK-GNLSEWL-----QMYKEEVHGNLSL-------ELDVLFGVSSLVTAFLKYHNNVEFSGTIFSFTGQSSTGKSTAAMLAASVAGNPTKGTENLFRSWNATRNALEGYLSGNYGVPIVLDELS-AATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN
3G1U Chain:A ((135-276))-----------------------------------------------------------------------------------------------------------------------------------------------TNLVIDRYPELVPKIFGISEETTTGVKNLYKRLSKGNLPISAINVND-FDNLYGCRESLVDGIKRATDVMIAGKTCCVCGYGDVGKGCAAALRAFGARVVVTEVDPI--------NALQASMEG-YQVALVEDVMADAHIFVTTTG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10763 for 824 contacts (-13.1/contact) +
2D Compatibility (PS) -12958 + (NN) -3486 + (LL) 10980
1D Compatibility (HY) -6800 + (ID) 1950
Total energy: -24977.0 ( -30.31 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_3G1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1U-query.scw
PDB file : Tito_Scwrl_3G1U.pdb: