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



Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGRDFNEVIQEITSIVDGPISGEV---VSLEADEMIAEG-RVIAKIHPN------MVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDI--------------GDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3UPB Chain:A ((111-290))--------------------------------------------KILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGIPKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITDWQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVI--ALAGCDALTISPVLLEEL----------------------


General information:
TITO was launched using:
RESULT:

Template: 3UPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103322 for 1160 contacts (-89.1/contact) +
2D Compatibility (PS) -16107 + (NN) -5271 + (LL) 4636
1D Compatibility (HY) -13200 + (ID) 2850
Total energy: -136114.0 ( -117.34 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3UPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UPB-query.scw
PDB file : Tito_Scwrl_3UPB.pdb: