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



Input alignment information:
Query sequenceMKVKKAVIPAAGLGTRFLPATKAMPKEILPIVDKPTIQFIVEEAVASGIEDI-LIVTGKGKRAIEDHFDSVPELENNLREKNKLDLLHLVEETTNINLHFIRQSKPKGLGDAILQAKGFIGNEPFVVMLGDDIVQSKTPCAKQLIDQYEKTHSSVIGVQ-NVPREETYRYGIIDPDKEVSDRLYNVTGFVEKPNVEDAPSNLAILGRYLLTPEIFKYLETQEAGSGGEIQLTDAINRLNEIQPVFAYDFEGERFDVGDKFGFIETTLKFALKHPEIKDDVRDLIIRLGDELK
2GGQ Chain:A ((2-223))----KAFILAAGSGERLEPITHTRPKAFVPILSKPLIEYQIEYLRKCGIRDITVIVSSKNKEYFE----------------KKLKEISIVTQKDDI----------KGTGAAILSAKF---NDEALIIYGDLFFSNE----KEICNIITLKENAIIGVKVSNPKD----YGVL-----VLDNQNNLSKIIEKP--EIPPSNLINAGIYKLNSDIFTYLDKISISERGELELTDAINLMAKDHRVKVIEYEGYWMDIGKPWNIIDVN-KWAL---------------------


General information:
TITO was launched using:
RESULT:

Template: 2GGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95967 for 1812 contacts (-53.0/contact) +
2D Compatibility (PS) -23509 + (NN) -6833 + (LL) 3984
1D Compatibility (HY) -18800 + (ID) 4200
Total energy: -145325.0 ( -80.20 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_2GGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GGQ-query.scw
PDB file : Tito_Scwrl_2GGQ.pdb: