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



Input alignment information:
Query sequenceMEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARH--KVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDA----LNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD
2I2B Chain:A ((37-185))---------------------------------------------------------------EIVISIGGDGTFLSAFHQYEERLDEIAFIGIHTGHLGFYADWRPAEADKLVKLLAKGEYQKVSYPLLKTTVKY-------KEATYLALNESTVKSSGGPFVVD--VVINDIHFERFRGDGLCMSTPSGTTAYNKSLGGALMHPSIEAMQLTEM-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72574 for 871 contacts (-83.3/contact) +
2D Compatibility (PS) -15435 + (NN) -7530 + (LL) 8748
1D Compatibility (HY) -10400 + (ID) 2250
Total energy: -99441.0 ( -114.17 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_2I2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I2B-query.scw
PDB file : Tito_Scwrl_2I2B.pdb: