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


Input alignment information:
Query sequenceMSRVAPRDSAAQAASAVAESVRYQGRKASRQGSEQRRQAILDAAMRLIVRDGVRAVRHRAVAAEAQVPLSATTYYFKDIDDLITDTFALFVERNAEALSAFWSSVEGDLQEMAAVLADDPGARGSLVERIVELAVQYVQVQLTERREHLLAEQAFRQEALLNPRLRELADAHQRILSLGAVHFFQVL---G----SGQPEQDAKVLTSIILQMEYQGLVDGVEQLAVDEMRAILRRYLNLVMGL
2GFN Chain:A ((4-178))-----------------------------IVDHDERRRALADAVLALIAREGISAVTTRAVAEESGWSTGVLNHYFGSRHELLLAALRRAGDIQGDRYRTILDE-----------------EGAGPIEKLRNITASILPLDER-RLAMTRVFLFFYAEG----TARGEIAAFLARWRGVVRESVVAAQREGTVSTDLDADAVTVALVALTDGLALQAILDPV----------------------


General information:
TITO was launched using:
RESULT:

Template: 2GFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83457 for 1168 contacts (-71.5/contact) +
2D Compatibility (PS) -18372 + (NN) -12099 + (LL) 6100
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -112128.0 ( -96.00 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_2GFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GFN-query.scw
PDB file : Tito_Scwrl_2GFN.pdb: