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



Input alignment information:
Query sequenceMIYTITLNPAIDRLLFIQGELEKRKTNRVKKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKVNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVE--MGVDFIKPNEDEVIAIL----DEKTNSLEENVRK-LAEKIPYLVVSLGAKGSICAHNGKLYQVIPPKVQERNDTGAGDVFVGAFIAGLAMNMPITETLKVATGCSASKVMQQDSSSFDLEAAGKLKNQVSIIQLEER
2JG1 Chain:A ((22-330))-ILTLTLNPSVD-ISYPLTALKLDDVNRVQEVSKTAGGKGLNVTRVLAQVGEPVLASGFIGGELGQFIAKKLDHADIKHAFYNIKG-ETRNCIAILHEGQ--QTEILEQGPEIDNQEAAGFIKHFEQMMEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATLQTVLENPYKPTVIKPNISELYQLLNQPLDESLESLKQAVSQPLFEGIEWIIVSLGAQGAFAKHNHTFYRVNIPTISVLNPVGSGDSTVAGITSAILNHENDHDLLKKANTLGMLNAQEAQTGYVNLNNYDDLFNQIEVLEV---


General information:
TITO was launched using:
RESULT:

Template: 2JG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153898 for 2564 contacts (-60.0/contact) +
2D Compatibility (PS) -32332 + (NN) -7438 + (LL) 416
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -214352.0 ( -83.60 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2JG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JG1-query.scw
PDB file : Tito_Scwrl_2JG1.pdb: