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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFSDAAARDAVHRAVADGADVIDVGGVKAGPG-ERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGGV-DPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVD--LTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
1AD1 Chain:A ((1-264))---------------------------------------TKTKIMGILNVTPDSFSDGGKFNNVESAVTRVKAMMDEGADIIDVGGVSTRPGHEMITVEEELNRVLPVVEAIVG--FDVKISVDTFRSEVAEACLKLGVDIINDQWAGLYDHRMFQVVAKYDAEIVLMHN-GNGNRD-----------EPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENA-RHN----


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) -155457 for 2176 contacts (-71.4/contact) +
2D Compatibility (PS) -28887 + (NN) -17441 + (LL) 1404
1D Compatibility (HY) -16800 + (ID) 4750
Total energy: -221931.0 ( -101.99 by residue)
QMean score : 0.518

(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: