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



Input alignment information:
Query sequence-----MLNMNTHTRGIDSGLIHSLQS-------ISLSMFRKGFFGLYQGSISARIGANQFVINKRNAVFDQLNENTLLVLHDKIDYRWKEASLDSPIHASVYREFLDAKFIAYARPPYSLAYSLRHNRLLPRDYLGYRSLGEEIAIFNP-----KDYDSWQERADTEILRQLQESKKY----FVFIKGCGIFAYHRELSKLM--EVFDLIENSCKVLRLGDLMDYCYNDDPRLSV----------------
3QVL Chain:A ((1-245))SVRIQVINPNT-SLAMTETIGAAARAVAAPGTEILAVCPRAGVPSI-EGHFDEAIAAVGVLEQIRAGREQGVDGHVIASFGDPGLLAAREL-AQGPVIGIAEAAMHMATMVA---TRFSIVTTLPRTLIIARHLLHQYGFHQHCAALHAIDLPVLALEDGSGLAQEKVRERCIRALKEDGSGAIVLGSGGMATLAQQLTRELRVPVIDGVSAAVKMVESLVALGLATSKHGDLAFPEKKALSGQFQSLNPF


General information:
TITO was launched using:
RESULT:

Template: 3QVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103062 for 1814 contacts (-56.8/contact) +
2D Compatibility (PS) -21770 + (NN) -1440 + (LL) 444
1D Compatibility (HY) -7200 + (ID) 1400
Total energy: -134428.0 ( -74.11 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_3QVL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QVL-query.scw
PDB file : Tito_Scwrl_3QVL.pdb: