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



Input alignment information:
Query sequence--MKKANQLIAAIFDVNNTFMQGCNVVFDLALLNLLFMITCLP-----LVTIGAAK----ISLYRTLWQKL----EGDQTNLLILYIKHL-KKEWFQGMLLGLVELSILVVIIFDLTILHYQIGFIVSFLKITCYAFLLLTVMTSIYLFPMAARYEMSLLDTVKKSFIMACLNLKWTGVLMF---LLIMTWFIMVQSSLLFMLTVSAIFIFAYTAFAYFKIIILQKQFAYFSKQQGDYQ-----------------------------------------------------------
2GNO Chain:A ((4-299))DQLETLKRIIEKSEGISILINGEDLSYPREVSLELPEYVEKFPPKASDVLEIDPEGENIGIDDIRTIKDFLNYSPELYTRKYVIVHDCERMTQQAANAFLKALEEPPEYAVIVLNTRRWHYLLPTIKS--RVFRVVVNVPKEFRDLVKEKIGDLWEELPLLERDFKTALEAYKLGAEKLSGLMESLKVLETEKLLKKVLSKGLEGYLACRELLERFSKVESKEFFALFDQVTNTITGKDAFLLIQRLTRIILHENTWESVEDQKSVSFLDSILRVKIANLNNKLTLMNILAIHRERKR


General information:
TITO was launched using:
RESULT:

Template: 2GNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225297 for 1551 contacts (-145.3/contact) +
2D Compatibility (PS) -22688 + (NN) -3193 + (LL) 308
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: -253820.0 ( -163.65 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_2GNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GNO-query.scw
PDB file : Tito_Scwrl_2GNO.pdb: