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



Input alignment information:
Query sequenceMFKKLFRQDENILNSELAEDLPI-PRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAMKELELEGKSADDLTEEKLNDHLMSSGLGDPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
2E9C Chain:B ((17-239))-----------------------GCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANR-------


General information:
TITO was launched using:
RESULT:

Template: 2E9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95198 for 1590 contacts (-59.9/contact) +
2D Compatibility (PS) -23367 + (NN) -10500 + (LL) 2520
1D Compatibility (HY) -13200 + (ID) 4950
Total energy: -144695.0 ( -91.00 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_2E9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9C-query.scw
PDB file : Tito_Scwrl_2E9C.pdb: