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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
3SGT Chain:B ((19-240))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSEN---PAQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE--------


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) -103445 for 1607 contacts (-64.4/contact) +
2D Compatibility (PS) -22716 + (NN) -9713 + (LL) 1552
1D Compatibility (HY) -14000 + (ID) 4700
Total energy: -153022.0 ( -95.22 by residue)
QMean score : 0.489

(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: