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



Input alignment information:
Query sequenceMEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARH--KVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDA----LNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD
3V7W Chain:A ((37-184))---------------------------------------------------------------EIVISIGGDGTFLSAFHQYEERLDEIAFIGIHTGHLGFYADWRPAEADKLVKLLAKGEYQKVSYPLLKTTVKY-------KEATYLALNESTVKSSGGPFVVD--VVINDIHFERFRGDGLCMSTPSGTTAYNKSLGGALMHPSIEAMQLTEM-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70371 for 879 contacts (-80.1/contact) +
2D Compatibility (PS) -15602 + (NN) -6775 + (LL) 8748
1D Compatibility (HY) -10400 + (ID) 2250
Total energy: -96650.0 ( -109.95 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_3V7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7W-query.scw
PDB file : Tito_Scwrl_3V7W.pdb: