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


Input alignment information:
Query sequenceMTEDRLSAEDKKFLEVERALKEAA-----LNPLRHATEELFGDFLKMENITEICYNGDKVVWVLKNNGEWQPFDVRNKKAFSLSRLMHFARCCASFKKKTIDNYENPILSSNLANGERVQIVLSPVTVNDETISISIRIPSKTTYPHSFFEEQGFYN---------------LLDNKEQA--ISAIKDGIAIGKNVIVCGGTGSGKTTYIKSIMEFIPKEERIISIEDTEEIVFKHHKNYTQLFF-GGNITSADCLKSCLRMRPDRIILGELRSSEAYDFYNVLCSGHKGTLTTLHAGSSEEAFIRLANMSSSNSAARNIKFESLIEGFKDLIDMIVHINHHKQCDEFYIKHR
2GZA Chain:A ((20-312))-----------------------ASVNFHLEPLR--------PWLDDPQITEVCVNRPGEVFCERASA-WEYYAVPN---LDYEHLISLGTATARFVDQDISD-SRPVLSAILPMGERIQIVRPPACEHG-TISVTIRKPSFTRRTLEDYAQQGFFKHVRPMSKSLTPFEQELLALKEAGDYMSFLRRAVQLERVIVVAGETGSGKTTLMKALMQEIPFDQRLITIEDVPELFLPDHPNHVHLFYP---VTAATLLRSCLRMKPTRILLAELRGGEAYDFINVAASGHGGSITSCHAGSCELTFERLALMVLQNRQGRQLPYEIIRRLLYLVVDVVVHVHNGVHDGTGRHISE


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) -174004 for 1951 contacts (-89.2/contact) +
2D Compatibility (PS) -28632 + (NN) -13910 + (LL) 3008
1D Compatibility (HY) -24000 + (ID) 5450
Total energy: -242988.0 ( -124.55 by residue)
QMean score : 0.517

(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: