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



Input alignment information:
Query sequenceMPVEEFVAGWISGALGLVLGHPFDTVKVRLQTQ---------TTYRGIVDCMVKIYRHESLLGFFKG------MSFPIASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGFLQAYCLA-PFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYFITYEGLCRQYTPEGQNPSSATVLVAGGFAGIASWVA---ATPLDMIKSRMQMDGLRRR---VYQGMLDCMVSSIRQEGLGVFFRGVTINSARAFPVNAVTFLSYEYLLRWWG
2C3E Chain:A ((8-279))--LKDFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQAL---NFAFKDKYKQIFL-----GGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVG----KGAAQREFTGLGNCITKIFKSDGLRGLYQG-FNVSVQG---IIIYRAAYFGVYDTAKGMLPDPKNVHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLVLYDEI------


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) -86802 for 1761 contacts (-49.3/contact) +
2D Compatibility (PS) -25252 + (NN) -1720 + (LL) 1936
1D Compatibility (HY) -13600 + (ID) 3550
Total energy: -128988.0 ( -73.25 by residue)
QMean score : 0.085

(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: