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



Input alignment information:
Query sequenceMKVNFFATCLGAAIYSNASLNAIKLLRKENLEVVFKKDQTCCGQPSYNSGYYEETKKVVLYNIKL----------YSNNDYPIILP-----------SGSCTGMMRHDYLELFEGHAEF--------NMVKDFCSRVYELSEFLDKKLQVKYEDKGEPLKITWHSNCHALRVAKVIDSAKNLIRQLKNVELIELEKEEECCGFGGTFSVKEPEISAVMVKEKIKDIESRHVDVIVSADAGCLMNISTAMQKMGSLTKPMHFYDFLASRLGL
3I36 Chain:A ((24-134))-----------------------KLIRVENFEAYFKKQQADS-----NCGFAEEYEDLKLIGISLPKYAAEIAENRGKNRYNNVLPYDISRVKLSVQTHSTDDYINANYMPGYHSKKDFIATQGPLPNTLKDFWRMVWEKNVYAIVMLTKCVEQGRTKCEEYWPSKQAQDYGDITVAMTSEVVLPEWTIRDFVVKNMQSSESHPLRQFHFTSWPDHGVPDTTDLLINFRYLVRDYMKQIPPESPILVHCSAGVGRTGTFIAIDRLIYQIEN


General information:
TITO was launched using:
RESULT:

Template: 3I36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4998 for 352 contacts (14.2/contact) +
2D Compatibility (PS) -8193 + (NN) 1630 + (LL) 1812
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -7253.0 ( -20.61 by residue)
QMean score : -0.296

(partial model without unconserved sides chains):
PDB file : Tito_3I36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I36-query.scw
PDB file : Tito_Scwrl_3I36.pdb: