Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFKKLFRQDENILNSELAEDLPI-PRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAMKELELEGKSADDLTEEKLNDHLMSSGLGDPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
2E98 Chain:B ((17-243))
-----------------------GCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERRF---
General information:
TITO was launched using:
RESULT:
Template:
2E98.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96576 for 1612 contacts (-59.9/contact) +
2D Compatibility (PS) -23692 + (NN) -10129 + (LL) 2216
1D Compatibility (HY) -13600 + (ID) 5100
Total energy: -146881.0 ( -91.12 by residue)
QMean score : 0.534
(partial model without unconserved sides chains):
PDB file :
Tito_2E98.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2E98-query.scw
PDB file :
Tito_Scwrl_2E98.pdb
: