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


Input alignment information:
Query sequenceMEIIPPRLKEPLYRLYELRLRQGLAASKSDLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVVEEICAPANHWSVR--TVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSARHRSYGR
2E9A Chain:B ((19-242))--------------------------------RHVAIIMDGNGRWAKKQG-KIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFS------------ALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEK-VQQGNLQPDQIDE---EMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERR---


General information:
TITO was launched using:
RESULT:

Template: 2E9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123421 for 1556 contacts (-79.3/contact) +
2D Compatibility (PS) -23221 + (NN) -9749 + (LL) 3672
1D Compatibility (HY) -13600 + (ID) 3650
Total energy: -169969.0 ( -109.23 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2E9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9A-query.scw
PDB file : Tito_Scwrl_2E9A.pdb: