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



Input alignment information:
Query sequenceMEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARH--KVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDA----LNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD
3V7U Chain:A ((37-184))---------------------------------------------------------------EIVISIGGDGTFLSAFHQYEERLDEIAFIGIHTGHLGFYADWRPAEADKLVKLLAKGEYQKVSYPLLKTTVKYG------KEATYLALNESTVKSSGGPFVVD--VVINDIHFERFRGDGLCMSTPSGTTAYNKSLGGALMHPSIEAMQLTEM-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70660 for 879 contacts (-80.4/contact) +
2D Compatibility (PS) -15696 + (NN) -7984 + (LL) 8920
1D Compatibility (HY) -10400 + (ID) 2300
Total energy: -98120.0 ( -111.63 by residue)
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_3V7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7U-query.scw
PDB file : Tito_Scwrl_3V7U.pdb: