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


Input alignment information:
Query sequenceMQNRMMITGAGSGLGREIALRWARDGWRLALADVNEAGLAESLKLVREAGGDGFTQRCDVRDYSQLTALAQSCEEKFGGIDVIVNNAGVASGGFFGELSLEDWDWQIAINLIGVVKGCKAFLP---LLERSKGKIVNIASMAALMQGPAMSNYNVAKAGVVALSESLLVELALVEVGVHVVCPSFFQTNLLDSFRGPSPEMKHQVGKLLESSPISAADIADYIHAEVAKGSFLILPHEQARMAWRIKQQNPQAIYDEMTAMAGKMQAKRQRQA
3RI3 Chain:B ((30-255))-----LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRLGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR-------EH-----------TEEAFDRITARVPIGRY-VQPSEVAEM-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133040 for 1750 contacts (-76.0/contact) +
2D Compatibility (PS) -22864 + (NN) -6423 + (LL) 4192
1D Compatibility (HY) -12000 + (ID) 4200
Total energy: -174335.0 ( -99.62 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3RI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RI3-query.scw
PDB file : Tito_Scwrl_3RI3.pdb: