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


Input alignment information:
Query sequenceMQKPVCLVVAMTPKRGIGINNGLPWPHLTTDFKHFSRVTKTTPEEASRLNGWLPRKFAK-------TGDSGLPSPSVGKRFNAVVMGRKTWESMPRKFRPLVDRLNIVVSSSLKEEDIAAEKPQAEGQQRVRVCASLPAALSLLEEEYKDSVDQIFVVGGAGLYEAALSLGVASHLYITRVAREFPCDVFFPAFPGDDILSNKSTAAQAAAPAESVFVPFCPELGREKDNEATYRPIFISKTFSDNGVPYDFVVLEK
3QG2 Chain:A ((26-202))--GKKNEVFNNYTFRGLGNKGVLPWKCISLDMKYFRAVTTYVNESKYE------KLKYKRCKYLNKET---------KKLQNVVVMGRTNWESIPKKFKPLSNRINVILSRTLKKED---------FDEDVYIINKVEDLIVLLGK---LNYYKCFILGGSVVYQEFLEKKLIKKIYFTRINSTYECDVFFPEINE-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70105 for 1008 contacts (-69.5/contact) +
2D Compatibility (PS) -17552 + (NN) -10765 + (LL) 4804
1D Compatibility (HY) -15200 + (ID) 2650
Total energy: -111468.0 ( -110.58 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_3QG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QG2-query.scw
PDB file : Tito_Scwrl_3QG2.pdb: