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



Input alignment information:
Query sequence---MQNPIEIKAKTLEEALIQASIALNCPIINLQYEVIQMPSK----GFLNIGKKEAIILVGVKE----SVKEVKEESVKEIHQN-AEEKQSLGIKTPQEEIITP----KPPKKTPKEESHNGDKLHEI----------KQELKDLFSH-LPY------------------KINKVEVSLYEPGVLLIDIDG-------EDSALLIGEKGYRYKALSY----LLFNWIHPAYGYSIHLEISTFLQNQEKVMEAQLQSTIMTVHEVGKGQMKAPDGVLTYIALKKLRKAFPNKYVSIKTNLNDEKYIVINDFNNE-----
4XZZ Chain:A ((24-339))LNASDRLLEIMRLYQKQGLEMVGQKLDSYLADKSFWAEELQNKDTDFGYYQ---NKQFLFVANKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPLLSSYDKVLKGEKAFLITYEDKFFPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTRYDGMKFNAFKEYKKRVFAKNEKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQHNKLSYSSNSQKELYIEIENNQVSIIMEK


General information:
TITO was launched using:
RESULT:

Template: 4XZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23728 for 1632 contacts (14.5/contact) +
2D Compatibility (PS) -26864 + (NN) -3376 + (LL) 96
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -15266.0 ( -9.35 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_4XZZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XZZ-query.scw
PDB file : Tito_Scwrl_4XZZ.pdb: