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



Input alignment information:
Query sequenceMKFFLDTASVSEIKRISELGLVDGVTTNPTIIAKEGRPFEEVIKEICSIVDGPVSAEV---IGLEADKMVEEA-RILAKWAPN------VVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGATYISPFLGRLDD--------------IGTDGMILIKNLKKVLDNYGLKAEIISASIRHIGHLEEAAEAGAHIATIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3TNO Chain:B ((111-284))--------------------------------------------KILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGIPKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITDWQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQV--IALAGCDALTISPVLLEEL--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98649 for 1150 contacts (-85.8/contact) +
2D Compatibility (PS) -15922 + (NN) -1923 + (LL) 4540
1D Compatibility (HY) -12800 + (ID) 2700
Total energy: -127454.0 ( -110.83 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3TNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNO-query.scw
PDB file : Tito_Scwrl_3TNO.pdb: