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



Input alignment information:
Query sequenceMKVNFFATCLGAAIYSNASLNAIKLLRKENLEVVFKKDQTCCGQPSYNSGYYEETKKVVLYNIKLYSNNDYPIILPSGSCTGMMRHDYLELF-EG-HAEFNMVKDFCSRVYELSEFLD-KKLQVKYEDKGEPLKITWHSNCHALRVAKVIDSAKNLIRQLKNVELIELE-KEEECCGFGGTFSVKEPEISAVMVKEKI-KDIESRHVDVIVSADAGCLMNISTAMQKMGSLTKPMHFYDFLASRLGL
4TR3 Chain:A ((1-188))----------GIDPFTGQKLDFFK--------------QAHEGGPAPNSEVVRPDGFQSQR-ILDYAQGTRPLVLNFGSCTC-------PPFMARMSAFQRLVTKYQRDVDFLIIYIEEAHPSDGWVTTDSPYVIPQHRS-----LEDRVSAARVLQQGAPGCALVLDTMANSSSSAYGAYF-----ERLYVIQSGTIMYQGGRGPDGYQVSELRTWLERYDEQLHG----TRP-------------


General information:
TITO was launched using:
RESULT:

Template: 4TR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 24939 for 1270 contacts (19.6/contact) +
2D Compatibility (PS) -18035 + (NN) 5010 + (LL) 4896
1D Compatibility (HY) 4800 + (ID) 1000
Total energy: 20610.0 ( 16.23 by residue)
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_4TR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TR3-query.scw
PDB file : Tito_Scwrl_4TR3.pdb: