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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFSDAAARDAVHRAVADGADVIDVGGVKAGPG-ERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGGV-DPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLT--ERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
1AD1 Chain:A ((2-242))----------------------------------------KTKIMGILNVTPDSFSDGGKFNNVESAVTRVKAMMDEGADIIDVGGVSTRPGHEMITVEEELNRVLPVVEAIVGF--DVKISVDTFRSEVAEACLKLGVDIINDQWAGLYDHRMFQVVAKYDAEIVLMHNGN------------GNRDEPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNV---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1AD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143025 for 1977 contacts (-72.3/contact) +
2D Compatibility (PS) -26520 + (NN) -17498 + (LL) 3600
1D Compatibility (HY) -17600 + (ID) 4750
Total energy: -205793.0 ( -104.09 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1AD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AD1-query.scw
PDB file : Tito_Scwrl_1AD1.pdb: