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



Input alignment information:
Query sequenceMKLIINENEQLVAETVSRRIIELVKE-----KPASLICIAGGDTPLLTIEALIKANQAGEVDFSNTQFVGLDEWVGLGRETKGSCIQTLYDAFFDRLKNVSSEQICFFDGKATSLTDECARVDKFIDDRGGMDFILLGIGLNGHIGFNEPFVPVDVNCHVVELDDVTKRVMSKYFDTDLPL--THGISLGMQQILAAKEIFLVATGEKKIDIVKQVVEKEPTVAIPATLVKD-SNTMLVVDKIAASGVEA--------------------------------
1NE7 Chain:A ((1-281))MKLIILEHYSQASEWAAKYIRNRIIQFNPGPEKYFTLGLPTGSTPLGCYKKLIEYYKNGDLSFKYVKTFNMDEYVGLPRDHPESYHSFMWNNFFKHI-DIHPENTHILDGNAVDLQAECDAFEEKIKAAGGIELFVGGIGPDGHIAFNEPGSSLVSRTRVKTLAMDTILANARFFDGELTKVPTMALTVGVGTVMDAREVMILITGAHKAFALYKAIEEGVNHMWTVSAFQQHPRTVFVCDEDATLELKVKTVKYFKGLMLVHNKLVDPLYSIKEKETEKSQ


General information:
TITO was launched using:
RESULT:

Template: 1NE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203157 for 2075 contacts (-97.9/contact) +
2D Compatibility (PS) -25862 + (NN) -9769 + (LL) 64
1D Compatibility (HY) -13200 + (ID) 3150
Total energy: -255074.0 ( -122.93 by residue)
QMean score : 0.671

(partial model without unconserved sides chains):
PDB file : Tito_1NE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NE7-query.scw
PDB file : Tito_Scwrl_1NE7.pdb: