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



Input alignment information:
Query sequenceMINQVYQLVAPRQFEVTYNNVDIYSDYVIVRPLYMSICAADQRYYTGSRDENVLSQKLPMSLIHEGVGEVVFDSKGV--FNKGTKVVMVPNTPTEKDDV--IAENYLKSSYF--RSSGHDGFMQDFVLLNHDRAVPLPDDIDLSIISYTELVTVSLHAIRRFEKKSISNKNTFGIWGDGNLGYITAILLRKLYPESKIYVFGKTDYKLSHFSFVDDVFFI---NKIPE----------GLTFDHAFECVGGRGSQSAINQMIDYISPEGSIALLGVSEFPVEVNTRLVLEKGLTLIGSSRSGSKDFQDVVDLYIQYPDIVDKLALLKGQEYEIATINDLTEAFEADLSTSWGKTVLKWIM
3QE3 Chain:A ((31-273))-------------------------NEVLLKMHSVGICGSDVHYWQHGRIGDFVVKK-PMVLGHEASGTVVKVGSLVRHLQPGDRVAIQPGAPRQTDEFCKIGRYNLSPTIFFCATPPDDGNLCRFYKHNANFCYKLPDNVTFEEGALIEPLSVGIHACRR---AGVTLGNKVLVCGAGPIGLVN-LLAAKAMGAAQVVVTDLSASRLSKAKEVGADFILEISNESPEEIAKKVEGLLGSKPEVTIECT---GVETSIQAGIYATHSGGTLVLVGL------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137733 for 1761 contacts (-78.2/contact) +
2D Compatibility (PS) -24709 + (NN) -10365 + (LL) 8848
1D Compatibility (HY) -12800 + (ID) 3000
Total energy: -179759.0 ( -102.08 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3QE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QE3-query.scw
PDB file : Tito_Scwrl_3QE3.pdb: