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



Input alignment information:
Query sequenceMPSITKQIMSGAKWTSISTMCITIIQIVQFALLGNMMTLTEFGLVGMITTVTVFAQIVLDMGFGAALIQR----D-DATER----QLSTLYWLNIMTGVLLFVLLYVSSPVIAGFYQRE-E----LVFLVRILAIMFLIAPIGQQYQYMLQKQLHFNTLSKIEIFSNVLSFGYLAIAVF-MMDAILAYVISQVLLQSSKGILYWAVYRKKWHPAFVFDLRGMKDFFSFGAFQLSSRLVNRLGANIDMILIGRFIGAEALGIYNLAYQIVTIPVLKINPIVTRVAFPIFAKNKY--ENSVIREGFLNMTKMLALVSFPLLIGLVSVSDAFITAVFGEK--WLAAVPILNVLAIVGILRVLMNPNGSVLLAKGRADLAFYWDSGVL-LLYGLSLFAAV--QTGSLLTVAWVYAIISVVNFLIGRWLLAYVIKLNLSAYFQSIMKPFLITAAMGIIAFGVSLSTEHFSMQAEMRLAISVAAGALCYLFLLVKAYPQTKSKLLRKGRLS
4Z3N Chain:A ((28-456))---LYKLLLRMALPMFVGMLTQVTYAIADIFWLSH----GIIAGVGLVFPVGMGLFAI-ANGIQIGMGSLLSRAIGMQRLDRAQRILSVGIIIALFFAIVITVLGYVYAQPLLRSLGATKSIIGYATEFYYYSLLTVFSIMLIGVMMGLFQGAGKIMVIMKASLLGALVNIMLDPIMIFVFDFGVKGVALASFLAQLSMVAYFIYTLMG--------SWKIYREFLSVGMAQMLMQLIIAVGIVIYNFFIVRL-DVNAMAAFTLTGRIDYFIIT-PMLAIATALLTVVGQNWGHGNVTRTLNAYWAAVALAFSIVLVLAVMHIVLAPWMYPLFTRVVAVSDYAVLQTRIMALALPFVAISLLASEYYQAIGKPWYSVLLTLMRHVFISVPVVYLLAIVLEMRITGVYFGAMSGTFVAALLAWRLLRL------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1724 -282876 -164.08 -730.95
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -164.08
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_4Z3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z3N-query.scw
PDB file : Tito_Scwrl_4Z3N.pdb: