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



Input alignment information:
Query sequenceMTASVEVPQYVAEETTARWPNVGPQWVSEAPGELRQLCEQYGAIP---ETVLP-ARYGLVVAVQAK-DRELIMKGSPDP----DGPNQVKVMSALADL-QVGPTILESFSTDTG--FWT----IMTRIKPGEPLRNLG---ASLAPPDKLATILRPLVNQPSPSSTLP-----YIGDWLRDRLEDDALSDLAPGRTVASETERSEALSVLSELTDAG-AQGLCHGDTSPGNILTGEN-GKLYLIDPR-GMRGEAAYDVAVLGLKSAMTVSPETRVSDLAKAVGVDVGRAERWAAIALAARV
5IGI Chain:A ((11-257))--------------------------------QLYALAARHGLKLHGPLTVNELGLDYRIVIATVDDGRRWVLRIPRRAEVSAKVEPEARVLAMLKNRLP-FAVPDWRVANAELVAYPMLEDSTA-VIQPGSSTPDWVVPQDSEVFAESFATALAALHAVPISAAVDAGMLIRTPTQARQKVAD---DVDRVRREFVVNDKRLHRWQRWLDDDSSWPDFSVVVHGDLYVGHVLIDNTERVSGMIDWSEARVDDPAIDMAAHLMVFG-EEGLAKLLLTYEAAGGR-----------------


General information:
TITO was launched using:
RESULT:

Template: 5IGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 890 22391 25.16 102.24
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 25.16
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_5IGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5igi-query.scw
PDB file : Tito_Scwrl_5IGI.pdb: