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



Input alignment information:
Query sequenceMIKLVATDMDGTFLDEN-GTYDKKRLANVLKKFKEQGIVFTAASGRSLLSLEQLFADFRDQMAFIAENGSAAVLF-NRLAYEQHLSREQYLDIIDHLSKSPYMENNEYVLSGKDGAYILSDANPDYIEFITHYY-DNLQKVSHFEDVD--DIIFKVTANFTEETVRQAEEWVNQAIPYTTAVTTGFKSIDIILSSVNKRNGLEHLCEQYGIRAEEVLSFGDNINDLEMLEWSGKAIATENARPEVKEIADCIIGHHNNQAVMAYLESMVD
3R4C Chain:A ((11-266))MIKVLLLDVDGTLLSFETHKVSQSS-IDALKKVHDSGIKIVIATGRAASDLHEIDA-V-PYDGVIALNGAECVLRDGSVIRKVAIPAQDFRKSMELAREF----DFAVALELNEGVFVNRLTPT--VEQIAGIVEHPVPPVVDIEEMFERKECCQLCFYFDEEAEQKVMPLL----SGLSATRWHPLFADVNVAGTSKATGLSLFADYYRVKVSEIMACGDGGNDIPMLKAAGIGVAMGNASEKVQSVADFVTDTVDNSGLYKALKHFGV


General information:
TITO was launched using:
RESULT:

Template: 3R4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98123 for 2159 contacts (-45.4/contact) +
2D Compatibility (PS) -27017 + (NN) -7796 + (LL) 868
1D Compatibility (HY) -13600 + (ID) 2750
Total energy: -148418.0 ( -68.74 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3R4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R4C-query.scw
PDB file : Tito_Scwrl_3R4C.pdb: