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



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


General information:
TITO was launched using:
RESULT:

Template: 2JGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164606 for 2578 contacts (-63.9/contact) +
2D Compatibility (PS) -32165 + (NN) -8354 + (LL) 416
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -225809.0 ( -87.59 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_2JGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JGV-query.scw
PDB file : Tito_Scwrl_2JGV.pdb: