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



Input alignment information:
Query sequenceMPAPRAPRALAAAAPASGKAKLTHPGKAILAGGLAGGIEICITFPTEYVKTQLQLDERSH----PPRYRGIGDCVRQTVRSHGVLGLYRGLSSLLYGSIPKAAVRFGMFEFLSNHMRDAQGRLDSTR-------GLLCGLGAGVAEAVVVVCPMETIKVKFIHD--QTSPNPKYRGFFHGVREIVREQGLKGTYQGLTATVLKQGSNQAIRFFVMTSLRNWYRGDNPN-KPMNPLITGVFGAIAGAASVFGNTPLDVIKTRMQGLEAHK-----YRNTWDCGLQILKKEGLKAFYKGTVPRLGRVCLDVAIVFVIYDEVVKLLNKVWKTD
2C3E Chain:A ((9-293))--------------------------KDFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFA---FKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAK----GMLPDPKNVHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLR-GMGGAFVLVLYDEI-----------


General information:
TITO was launched using:
RESULT:

Template: 2C3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54359 for 1983 contacts (-27.4/contact) +
2D Compatibility (PS) -27071 + (NN) 2475 + (LL) 3092
1D Compatibility (HY) -14400 + (ID) 3950
Total energy: -94213.0 ( -47.51 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_2C3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C3E-query.scw
PDB file : Tito_Scwrl_2C3E.pdb: