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



Input alignment information:
Query sequenceMPQKMTEHIITQALRINASDVHIHPLSNRYLLRLRVNGTLIPLL--YLPIDVGEKLISFLKFQAALDISEKRRPQSGSFEKNTNTEKIALRLSTM-PSK-D-FHESMVIRIFRYKHPIP---FLNSSVFP-----------------------RSTKQIQQQCKNQTGLFLFSGSTGSGKSSSMYSLASSIENKDELQIITIEDPVEHYSPGFL-------QIEVNEKASITYAPIIRSVLRHDPDILIIGEIRDAETAKIVIRAALTGHL-VLSTVHAGDAYGVLLRLLEFGIS------------SEELAQCLLGISFQKLTLLVCAFCGEKCHPLCTHLRRKRTAIYEVLTKQDIKAYFQSNQQQIEPKYPIKRTFEKGVSYGFFSAY
2GZA Chain:A ((27-332))------EPLRPWLDDPQITEVCVNRPG---EVFCERASAWEYYAVPNLDYEHLISLGTATARFVDQDISDS----RPVLSAILP---MGERIQIVRPPACEHGTISVTIRKPSFTR-RTLEDYAQQGFFKHVRPMSKSLTPFEQELLALKEAGDYMS-FLRRAVQLERVIVVAGETGSGKTTLMKALMQEIPF--DQRLITIEDVPELFLPDHPNHVHLFYP--------VTAATLLRSCLRMKPTRILLAELRGGE-AYDFINVAASGHGGSITSCHAGSCELTFERLALMVLQNRQGRQLPYEIIRRLLYLVVDVVVHVHNGV------------------------------------------------------------------


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) -142816 for 1779 contacts (-80.3/contact) +
2D Compatibility (PS) -26177 + (NN) -7264 + (LL) 6748
1D Compatibility (HY) -5600 + (ID) 2500
Total energy: -177609.0 ( -99.84 by residue)
QMean score : 0.408

(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: