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



Input alignment information:
Query sequenceMFKKLFRQDENILNSELAEDLPI--PRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAMKELELEGKSADDLTEEKLNDHLMSSGLGDPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
1X07 Chain:A ((10-240))-----------------SEKLPAHGCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSENWNRPAQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE------


General information:
TITO was launched using:
RESULT:

Template: 1X07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106915 for 1801 contacts (-59.4/contact) +
2D Compatibility (PS) -24973 + (NN) -9728 + (LL) 1660
1D Compatibility (HY) -14000 + (ID) 5450
Total energy: -159406.0 ( -88.51 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_1X07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X07-query.scw
PDB file : Tito_Scwrl_1X07.pdb: