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



Input alignment information:
Query sequenceMIYTITLNPAIDRLLFIQGELEKRKTNRVKKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQT----NKVNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEY---LNLAVEMGVDFIKPNEDEVIAILDEKTNS----LEENVRKLA-EKIPYLVVSLGAKGSICAHNGKLYQVIPPKVQERNDTGAGDVFVGAFIAGLAMNMPITETLKVATGCSASKVMQQDSSSFDLEAAGKLKNQVSIIQLEER
2JG1 Chain:A ((21-330))MILTLTLNPSVDISYPLT-ALKLDDVNRVQEVSKTAGGKGLNVTRVLAQVGEPVLASGFIGGELGQFIAKKLDHADIKHAFYNI-KGETRNCIAILH--EGQQTEILEQGPEIDNQEAAGFIKHFEQMMEK----VEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATLQTVLENP-YKPTVIKPNISELYQLLNQPLDESLESLKQAVSQPLFEGIEWIIVSLGAQGAFAKHNHTFYRVNIPTISVLNPVGSGDSTVAGITSAILNHENDHDLLKKANTLGMLNAQEAQTGYVNLNNYDDLFNQIEVLEV---


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) -140473 for 2477 contacts (-56.7/contact) +
2D Compatibility (PS) -31817 + (NN) -7687 + (LL) 616
1D Compatibility (HY) -14400 + (ID) 3950
Total energy: -197711.0 ( -79.82 by residue)
QMean score : 0.442

(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: