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



Input alignment information:
Query sequenceMTLAEYSEAEFQKALRRNIRALTRGKTISSTPKAVLLGGQSGAGKTTIHRIKQKEFQGNIIIIDGDSFRSQHPNYL-ALQEEYGKYSVDYTKDFAGKMVEHLIGGLSKQ---SYHLLIEGTLRTTEVPRKTAQLLKSRGYQ-VSLALIATKPELSYLSTLIRYEELYAIDPNQARATPKEYHDGIVEHLVDNLRELENDKLFNRIQIYQRDRHCVYDSETDKGIAAEVLQECLFGKWSKVEEEMLRVGQERLRELSMRTPK
1AK2 Chain:A ((14-145))-----------------------------PKGVRAVLLGPPGAGKGTQAPKLAKNF--CVCHLATGDMLRAMVASGSELGKKL-KATMDAGKLVSDEMVLELIEKNLETPPCKNGFLLDGFPRTVRQAEMLDDLMEKRKEKLDSVIEFSIPDSLLIRRITGRLIHPQSGRSYHEEFNPPKEPMKDDITGEPLIRRSDDNKKALKIRLEAYHTQTTPLVEYYSKRGIHSAIDASQTPDVVFASILAAFSKATS---------


General information:
TITO was launched using:
RESULT:

Template: 1AK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32238 for 826 contacts (-39.0/contact) +
2D Compatibility (PS) -13043 + (NN) 161 + (LL) 3072
1D Compatibility (HY) -2800 + (ID) 1300
Total energy: -46148.0 ( -55.87 by residue)
QMean score : 0.286

(partial model without unconserved sides chains):
PDB file : Tito_1AK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AK2-query.scw
PDB file : Tito_Scwrl_1AK2.pdb: