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



Input alignment information:
Query sequenceMNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLS-----------PHKAKTIINQNHLTNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK-------------------------------------------------------------------------SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH
3V48 Chain:A ((12-258))---------------------------------------------------------YADAPVVVLISGLGGSGSYWLPQLAVLEQ-EYQVVCYDQRGTGNNPDTLAEDYSIAQMAAELHQALVAAGIEHYAVVGHALGALVGMQLALDYPASVTVLISVNGWLRINAHTRRCFQVRERLLYSGGAQAWVEAQPLFLYPADWMAARAPRLEAEDALALAHFQGKNNLLRRLNALKRADFSHHADRIRCPVQIICASDDLLVPTACSSELHAALP-DSQKMVMPYGGHACN----------------VTDPETFNALLLNGLA


General information:
TITO was launched using:
RESULT:

Template: 3V48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70248 for 1339 contacts (-52.5/contact) +
2D Compatibility (PS) -17206 + (NN) -5957 + (LL) 5308
1D Compatibility (HY) -5200 + (ID) 1300
Total energy: -94603.0 ( -70.65 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3V48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V48-query.scw
PDB file : Tito_Scwrl_3V48.pdb: