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



Input alignment information:
Query sequenceMVQSLAKQVIHQAVEVNAQDIYIIPKGDCYELYMRIDDERRFID--VFEFNRMASLISHFKFVAGMNVGEKRRSQLGSCDYELSEGRLVSLRLSSV-G-DYR-GQESLVIRILYSGHQD-----LKYWFD-----------------------N-IKQMKEVLGTRGLYLFSGPVGSGKTTLMYQLASEVFKNKQIITIEDPVEIKNDKML-------QLQLNEDIGMTYDALIKLSLRHRPDILIIGEIRDQATARAVIRASLTGVM-VFSTIHAKSISGVYDRLIELGVN------------YQELENSLKLIAYQRLIGGG----SLIDFETGNFKKHSSDKWNRQVDILAEEGHISKKQAQVEKIIPQETTESSPTF
2GZA Chain:A ((26-346))-----LEPLRPWLDDPQITEVCVNRPG---EVFCERASAWEYYAVPNLDYEHLISLGTATARFVDQDISDS----RPVLSAILPMG----ERIQIVRPPACEHGTISVTIRKPSFTRRTLEDYAQQGFFKHVRPMSKSLTPFEQELLALKEAGDYMSFLRRAVQLERVIVVAGETGSGKTTLMKALMQEIPFDQRLITIEDVPELFLPDHPNHVHLFYP--------VTAATLLRSCLRMKPTRILLAELRGGE-AYDFINVAASGHGGSITSCHAGSCELTFERLALMVLQNRQGRQLPYEIIRRLLYLVVDVVVHVHNGVHDGTGRHISEVWYDPNTKRAL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150960 for 1870 contacts (-80.7/contact) +
2D Compatibility (PS) -26946 + (NN) -7474 + (LL) 4740
1D Compatibility (HY) -8800 + (ID) 2300
Total energy: -191740.0 ( -102.53 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2GZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GZA-query.scw
PDB file : Tito_Scwrl_2GZA.pdb: