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



Input alignment information:
Query sequenceMAKAKFQRTKPHVNIGTIGHVDHGKTTLTAAITKVLHDKFPDLNETKAFDQIDNAPEERQRGITINIAHVE-----------YQTDK------------RHYAHVDAPGHADYIKNMITGAAQMDGAILVVAATD-GPMPQTREHVLLARQVGVPYILVALNKADAVDDEELLELVEMEVRELLAAQEFDEDAPVVRVSALKALEGDAKWVASVEELMNAVDESIPDPVRETDKPFLMPVEDVFTITGRGT----VVTGRVERGVINVNEEVEI-----------VGIRPSTTKTTVTGVEMFRKLLDQGQAGDNVGL---LLRGVKREDVERGQVVTKPGTTTPHTEFEGQVYILSKDEGGRHTPFFNNYRPQFYFRTTDVTGVVTLPEGTEMVMPGDNTNISVKLIQPVAMDEGLRFAIREGGRTVGAGRVTKIIK
1KK2 Chain:A ((6-322))-------SRQAEVNIGMVGHVDHGKTTLTKALTGVW---------------TD--SEELRRGITIKIGFADAEIRRCPNCGRYSTSPVCPYCGHETEFVRRVSFIDAPGHEALMTTMLAGASLMDGAILVIAANEPCPRPQTREHLMALQIIGQKNIIIAQNKIELVDKEKALENYR-QIKEFIEGT-VAENAPIIPISALHG--------ANIDVLVKAIEDFIPTPKRDPNKPPKMLVLRSFDVNKPG-LVGGVLDGSIVQGKLKVGDEIEIRPGVPYEEHGRIKYEPITTE--IVSLQAGGQFVEEAYPGGLVGVGTKLDPYLTKGDLMAGNVVGKPGKLPP---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107788 for 2129 contacts (-50.6/contact) +
2D Compatibility (PS) -29250 + (NN) -13645 + (LL) 7740
1D Compatibility (HY) -20800 + (ID) 5300
Total energy: -169043.0 ( -79.40 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1KK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KK2-query.scw
PDB file : Tito_Scwrl_1KK2.pdb: