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



Input alignment information:
Query sequenceMKQYGEKFIDEFSKAELEKLAK---QGQLIDVRTEEEYALGHINGSILHPVDEI-E-SF-----------------NKEKNKTYYVICRSGNRSANASKYLAKQGY------N-VINLDGGYKAYEENDSYDTQEEYKSIEIKADRKQFNYRGFQCPGPIVKISQEMKNIEVGDQIEVKVTDPGFPSDIKSWVKQTRHTLVKLDENNNGINAIIQKEKAKDLDINYSAKGTTIVLFSGELDKAVAALIIANGARAAGKDVTIFFTFWGLNALKKVQTVNVKKQGIAKMFDLMLPQKNIRMPLSKMNMFGLGNMMMRYVMKKKNVDSLPTLINQAIEQNIKLIACTMSMDVMGIQKEELRDEVEYGGVGTYIGATENANHNLFI
3I2V Chain:A ((1-123))----------RVSVTDYKRLLDSGAFHLLLDVRPQVEVDICRLPHALHIPLKHLERRDAESLKLLKEAIWEEKQGT---AAVPIYVICKLGNDSQKAVKILQSLSAAQELDPLTVRDVVGGLMAWAAKIDGTF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16572 for 658 contacts (-25.2/contact) +
2D Compatibility (PS) -10348 + (NN) -7228 + (LL) 18700
1D Compatibility (HY) -6400 + (ID) 1100
Total energy: -22948.0 ( -34.88 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3I2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I2V-query.scw
PDB file : Tito_Scwrl_3I2V.pdb: