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


Input alignment information:
Query sequenceMQKDYQKLIVYLCDFLEKEVQKKGFKKVVYGLSGGLDSAVVGVLCQKVFK-ENAHALLMPSSVSMPESRTDALNLCEKFSIPYTEYSIAPYDKIFGSHFKD-ASLTRKGNFCARLRMAFLYDYSLKSDSLVIGTSNKSERMLGYGTLFGDLACAINPIGELFKTEVYELAYYLNIPKKILNKPPSADLFVGQSDEKDLGYPYSVIDPLLKDIEALFQTKPIHLETLI-QLGYAEILVKNIISRIQKNAFKLELPTIAKRFNPE
2E18 Chain:A ((4-252))--LDYDKVIERILEFIRE----KGNNGVVIGISGGVDSATVAYLATKALGKEKVLGLIMPYFE--NKDVEDAKLVAEKLGIGYKVINIKPIVDSFVENLELNLDRKGLGNIMSRTRMIMLYAHANSLGRIVLGTSNRSEFLTGYFTKWGDGASDYAPIINLYKTEVWEIAKRIGVPERIVKKKPSAGLWEGQTDEDELGISYNLLDEILWRMIDL----KIGKEEIAKDLGIPLSLVERVEELIKKSEHKRRLPIGPSFEDLI


General information:
TITO was launched using:
RESULT:

Template: 2E18.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139216 for 1982 contacts (-70.2/contact) +
2D Compatibility (PS) -26076 + (NN) -10570 + (LL) 1356
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -195756.0 ( -98.77 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2E18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E18-query.scw
PDB file : Tito_Scwrl_2E18.pdb: