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



Input alignment information:
Query sequenceMKSGPGIQAAIDLTAGAAGGTACVLTGQ---PFDTIKVKMQ--------TFPDLYKGLTDCFLKTYAQVGLRGFYKGTGPALMAYVAENSVLFMCYGFCQQFVRKVAGMDKQAKLSDLQTAAAGSFAS--AFAALALC---PTELVKCRLQTMYEMEMSGKIAKSHNTIWSVVKGILKKDGPLGFYHGLSSTLLQEVPGYFFFFGGYELSRSFFASGRSKDELGPVHLMLSGGVAGICLW---LVVFPVDCIKSRIQVLS-MYGKQAGFIGTL---LSVVRNEGIVALYSGLKATMIRAIPANGALFVAYEYSRKMMMKQLEAY
2C3E Chain:A ((13-281))-----------------AGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQIF--LGGVDRHKQ---FWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVG---KGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGMLPDPKN------VHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLVLYDEI------------


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) -94059 for 1678 contacts (-56.1/contact) +
2D Compatibility (PS) -24962 + (NN) -747 + (LL) 2384
1D Compatibility (HY) -12400 + (ID) 3000
Total energy: -132784.0 ( -79.13 by residue)
QMean score : 0.156

(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: