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



Input alignment information:
Query sequenceMKEKIVIALGGNAIQTK--EATAEAQQTAIRRAMQNLKPLFDSPARIVISHGNGPQIGSLLIQQ-AKSNSDTTPAMPLDTCGAMSQGMIGYWLETEINRILTEMNSDRTVGTIVTRVEVDKDDPRFNNPTKPIGPFYTKEEVEELQKEQPDSVFKEDAGRGYRKVVASPLPQSILEHQLIRTLADGKNIVIACGGGGIPVIKKENTYEGVEAVIDKDFASEKLATLIEADTLMILTNVENVFINFNEPNQQQIDDIDVATLKKYAAQGKFAEGSMLPKIEAAIRFVESGENKKVIITNLEQAYEALIGNKGTHIHM
1E19 Chain:A ((2-312))-GKRVVIALGGNALQQRGQKGSYEEMMDNVRKTARQIAEIIARGYEVVITHGNGPQVGSLLLHMDAGQATYGIPAQPMDVAGAMSQGWIGYMIQQALKNELRKRGMEKKVVTIITQTIVDKNDPAFQNPTKPVGPFYDEETAKRLAREK-GWIVKEDSGRGWRRVVPSPDPKGHVEAETIKKLVERGVIVIASGGGGVPVILEDGEIKGVEAVIDKDLAGEKLAEEVNADIFMILTDVNGAALYYGTEKEQWLREVKVEELRKYYEEGHFKAGSMGPKVLAAIRFIEWG-GERAIIAHLEKAVEALEGKTGTQV--


General information:
TITO was launched using:
RESULT:

Template: 1E19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129137 for 2603 contacts (-49.6/contact) +
2D Compatibility (PS) -34333 + (NN) -18827 + (LL) 424
1D Compatibility (HY) -24800 + (ID) 6850
Total energy: -213523.0 ( -82.03 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1E19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E19-query.scw
PDB file : Tito_Scwrl_1E19.pdb: