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


Input alignment information:
Query sequenceMFKKLFRQDENILNSELAEDLPI-PRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAMKELELEGKSADDLTEEKLNDHLMSSGLGDPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
3SGX Chain:A ((17-238))-----------------------GCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSE-----------LMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFAN--------


General information:
TITO was launched using:
RESULT:

Template: 3SGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107257 for 1591 contacts (-67.4/contact) +
2D Compatibility (PS) -22988 + (NN) -8511 + (LL) 2572
1D Compatibility (HY) -13600 + (ID) 4950
Total energy: -154734.0 ( -97.26 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3SGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SGX-query.scw
PDB file : Tito_Scwrl_3SGX.pdb: