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



Input alignment information:
Query sequence-------------------------------------------MNSQELLAIAVDAIDNKKGEDTISLEMKGISDMTDYFVVTHGNNERQVQAIA----RAVKEVANEQNIEVKRMEGYNEARWILIDLAD---VVVHVFHKDERNYYNIEKLYQDAPLESYGQVAY---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3DZO Chain:A ((13-382))NLYFQGFRGTDPGDVVIEELFNRIPQANVRTTSEYAADSLVSTSLWNTGQPFRVESELGERPRTLVRGTVLGQEDPYAYLEATDQETGESFEVHVPYFTERAIKQMKEEVLRLRLLRGIKNQKQAKVHLRFIFPFDLVKDPQVLSRFFLYPRMQ--SNLQTFGEVLLSHSSTHKSLVHHARLQLTLQVIRLLASLHHYGLVHTYLRPVDIVLDQRGGVFLTGFEHLVRDGASAVSPIGRGFAPPETTAERMLPFGQHHPTLMTFAFDTWTLGLAIYWIWCADLPNTDDAALGGSEWIFRSCKNIPQPVRALLEGFLRYPKEDRLLPLQAMETPEYEQLRTELSAALPLYQ


General information:
TITO was launched using:
RESULT:

Template: 3DZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11878 for 681 contacts (-17.4/contact) +
2D Compatibility (PS) -12232 + (NN) -274 + (LL) 44
1D Compatibility (HY) -1600 + (ID) 550
Total energy: -26490.0 ( -38.90 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_3DZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZO-query.scw
PDB file : Tito_Scwrl_3DZO.pdb: