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



Input alignment information:
Query sequenceMAYPDFTLENKLSGVIAGVDEVGRGPLAGPVMSAAVVFTNRNII-IE--GINDSKKLTAKNRQVLYEKIISVAKFGIGMASVAEINSYNILQATKLSME---RALVNLGIELDYVLVDGNQPPKVKW------------QVKSIVKGDSLSVSVAAASIVAKVARDQLMQELHNQYPEYNWYKNKGYGTKGHIDAINLYGVTEHHRKSFAPILNSTKRALL
1IO2 Chain:A ((3-195))---------------IAGIDEAGRGPVIGPMVIAAVVVDENSLPKLEELKVRDSKKLTPKRREKLFNEILGVLDDYVILELPPDVIGSREGTLNEFEVENFAKALNSLKVKPDVIYADAADVDEERFARELGERLNFEAEVVAKHKADDIFPVVSAASILAKVTRDRAVEKLKEEYGEI----GSGYPSDPRTRAFLENYYREHG--EFPPIVRKGWKTLK


General information:
TITO was launched using:
RESULT:

Template: 1IO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71016 for 1385 contacts (-51.3/contact) +
2D Compatibility (PS) -19320 + (NN) -11556 + (LL) 1240
1D Compatibility (HY) -10400 + (ID) 2850
Total energy: -113902.0 ( -82.24 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_1IO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IO2-query.scw
PDB file : Tito_Scwrl_1IO2.pdb: