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



Input alignment information:
Query sequenceMYEWLNALPKAELHLHLEGTLEPELLFALAERNRIALPWNDVETLRKAYA---FNNLQEFLDLYYAGADVLR-TEQDFYDLTWAYLQKCKAQNVVHVEPFFDPQT------------HTDRGIPFEVVLAGIRAALRDGEKLLGIRHGLILSFLRHLSEEQAQKTLDQALPFRDA-FIAVGLDSSEVGHPPS---KFQRVFDRARSEGFLTVAHAGEEGPPEYIWEALDLLKVERIDHGVRAFEDERLMRRLIDEQIPLTVCPLSNTKLCVFDDMSQHTILDMLERGVKVTVNSDDPAYFGGYVTENFHALQQSLGMTEEQARRLAQNSLDARLVK----------------
1A4M Chain:A ((1-349))--TPAFNKPKVELHVHLDGAIKPETILYFGKKRGIALPADTVEELRNIIGMDKPLSLPGFLAKFDYYMPVIAGCREAIKRIAYEFVEMKAKEGVVYVEVRYSPHLLANSKVDPMPWNQTEGDVTPDDVVDLVNQGLQEGEQAFGIKVRSILCCMRH-QPSWSLEVLELCKKYNQKTVVAMDLAGDETIEGSSLFPGHVEAYEGAVKNGIHRTVHAGEVGSPEVVREAVDILKTERVGHGYHTIEDEALYNRLLKENMHFEVCPWSSYLTGAWDPKTTHAVVRFKNDKANYSLNTDDPLIFKSTLDTDYQMTKKDMGFTEEEFKRLNINAAKSSFLPEEEKKELLERLYREYQ


General information:
TITO was launched using:
RESULT:

Template: 1A4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160610 for 2797 contacts (-57.4/contact) +
2D Compatibility (PS) -33901 + (NN) -15073 + (LL) 476
1D Compatibility (HY) -18400 + (ID) 4300
Total energy: -231808.0 ( -82.88 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1A4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A4M-query.scw
PDB file : Tito_Scwrl_1A4M.pdb: