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



Input alignment information:
Query sequenceMSNMNQTIMDAFHFRHATKQFDPQKKVSKEDFETILESGRLSPSSLGLEPWKFVVIQDQALRDELKAHSW-GAAKQLDTASHFVLIFARKN-VTSRSPYVQHMLRDIKKYEAQTIPAVEQKFDAFQA-DFHISDNDQALYDWSSKQTYIALGNMMTTAALLGIDSCPMEGFSLDTVTDILANKGILDTEQ-FGLSVMVAFGYRQQDPPKNKTRQAYEDVIEWVGPKE
3GE6 Chain:A ((6-212))---TATDFMEIVKGRRSIRNYDTNVKISKEEMTQILEEATLAPSSVNMQPWRFLVIDSEEGKATLAPLAKFNQV-QVETSSAVIAVFGDMKAIDQLENIYDTAVEK-GLMPQEV-----RDRQVPAIQGMYENVPASALKDSILIDSGLVSMQLMLVARAHGYDTNPIGGYEKDQIAEAFGM----E-KDRYVPVMLLSIGKAVDAG-YPSVRLPINDIADWK----


General information:
TITO was launched using:
RESULT:

Template: 3GE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67940 for 1441 contacts (-47.1/contact) +
2D Compatibility (PS) -21855 + (NN) -5236 + (LL) 912
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -105219.0 ( -73.02 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3GE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GE6-query.scw
PDB file : Tito_Scwrl_3GE6.pdb: