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


Input alignment information:
Query sequenceMAKKGKKYQDALKQIDANKVYTAEEAVELAKKIDFAKFDATVEVAFRLGVDPKKADQQIRGAVVLPNGTGKTQRVLVFAKGEKAKEAEAAGADYVGESEFVEKINQGWFDFDVIVATPDMMGEVG-KLGRVLGPKGLMPNPKTGTVTMDVTKAVNEIKAGKVEYRVDKAGNVHAAIGKVSFDAAKLVENFRTVNDVLQKAKPAAAKGTYVKNLSVTTTFGPGIKVDPASL
3UMY Chain:A ((2-228))--KHGKRYRALLEKVDPNKIYTIDEAAHLVKELATAKFDETVEVHAKLGIDPRRSDQNVRGTVSLPHGLGKQVRVLAIAKGEKIKEAEEAGADYVGGEEIIQKILDGWMDFDAVVATPDVMGAVGSKLGRILGPRGLLPNPKAGTVGFNIGEIIREIKAGRIEFRNDKTGAIHAPVGKASFPPEKLADNIRAFIRALEAHKPEGAKGTFLRSVYVTTAMGPSVRINPHS-


General information:
TITO was launched using:
RESULT:

Template: 3UMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98080 for 1842 contacts (-53.2/contact) +
2D Compatibility (PS) -24763 + (NN) -14641 + (LL) 528
1D Compatibility (HY) -18800 + (ID) 6100
Total energy: -161856.0 ( -87.87 by residue)
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_3UMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UMY-query.scw
PDB file : Tito_Scwrl_3UMY.pdb: