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


Input alignment information:
Query sequenceMLNLESLPKHLAIIMDGNSRWANSQGRVKIDGYRKGSEVAYDIAKHCIALAIPYLTLYAFSMENWLRPKEETDCLFDLFYSILTDRDKVNFFHNYNIKLNFVGNLSLLPGKILNQIKESEEMTRKNDGLLLTVAVSYGAKQEIIHAVRNITRKN------IDCVSEDEFEKFLYTKDLPKLDLLIRTGGEKRLSNFLLWQAAYAELYFCDTLWPDFSCQDLSKALEDYTKREKRYGR
3SGV Chain:B ((14-240))---PAHGCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAF-----------VSALMELFVWALDSE--VKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE-----


General information:
TITO was launched using:
RESULT:

Template: 3SGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -145417 for 1636 contacts (-88.9/contact) +
2D Compatibility (PS) -22191 + (NN) -3134 + (LL) 1244
1D Compatibility (HY) -13600 + (ID) 4250
Total energy: -187348.0 ( -114.52 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3SGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SGV-query.scw
PDB file : Tito_Scwrl_3SGV.pdb: