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


Input alignment information:
Query sequenceMEIIPPRLKEPLYRLYELRLRQGLAASKSDLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVVEEICAPANHWSVR--TVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSARHRSYGR
3SGT Chain:B ((19-240))--------------------------------RHVAIIMDGNGRWAKKQG-KIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSEN---PAQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEK-VQQGNLQPDQIDE---EMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE-----


General information:
TITO was launched using:
RESULT:

Template: 3SGT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -129308 for 1612 contacts (-80.2/contact) +
2D Compatibility (PS) -23913 + (NN) -9396 + (LL) 3536
1D Compatibility (HY) -14000 + (ID) 3750
Total energy: -176831.0 ( -109.70 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3SGT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SGT-query.scw
PDB file : Tito_Scwrl_3SGT.pdb: