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



Input alignment information:
Query sequenceMIKLVATDMDGTFLDENGTY-DKKRLANVLKKFKEQGIVFTAASGRSLLSLEQLFADFRDQMAFIAENGSAAVLFNRLAYEQHLSREQYLDIIDHLSKSPYMENNEYVLSGKDGAYILSDANPDYIEFITHYYDNLQKVSHFEDVDDIIFKVTANFTEETVRQAEEWVNQAI-P-YTTAVTTGFKSIDIILSSVNKRNGLEHLCEQYGIRAEEVLSFGDNINDLEMLEWSGKAIATENARPEVKEIADCIIGHHNNQAVMAYLESMVD
3L7Y Chain:A ((36-300))SVKVIATDMDGTFLNSKGSYDHNRF-QRILKQLQERDIRFVVASSNPYRQLREHFPDCHEQLTFVGENGANIISKNQSLIEVFQQREDIASIIYFIEEKYP--QAVIALSGEKKGYLKKGVSENIVKMLSPFFPVLELVNSFSPLPERFFKLTLQVKEEESAQIMKAIADYKTSQRLVGTASGFGYIDIITKGLHKGWALQQLLKRWNFTSDHLMAFGDGGNDIEMLKLAKYSYAMANAPKNVKAAANYQAKSNDESGVLDVIDNYLA


General information:
TITO was launched using:
RESULT:

Template: 3L7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126022 for 2230 contacts (-56.5/contact) +
2D Compatibility (PS) -28146 + (NN) -10383 + (LL) 488
1D Compatibility (HY) -18800 + (ID) 3500
Total energy: -186363.0 ( -83.57 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3L7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7Y-query.scw
PDB file : Tito_Scwrl_3L7Y.pdb: