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



Input alignment information:
Query sequence--------------------------ACDATNNMG------KLLPCRQAAVK-NGKDPKQLAGCCDAVKPFSGSKDAADCL---CQSLLAAQKVDKTVDLHSAIAIPAKCGIPVQANLKCNGMAVPQH--------------------------------------------------------------------------------------
1RKU Chain:A ((1-206))DMEIACLDLEGVLVPEIWIAFAEKTGIDALKATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRERFQVVILSDTFYEFS-QPLM----RQLGFP---TLLCHKLEIDDSDRVVGYQLRQKDPKRQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL


General information:
TITO was launched using:
RESULT:

Template: 1RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2091 for 448 contacts (4.7/contact) +
2D Compatibility (PS) -8779 + (NN) -98 + (LL) 792
1D Compatibility (HY) -6000 + (ID) 650
Total energy: -12644.0 ( -28.22 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_1RKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RKU-query.scw
PDB file : Tito_Scwrl_1RKU.pdb: