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



Input alignment information:
Query sequenceMGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPLIVQRPQLPTGCEITNIAMMLRYAGK--NVDKVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKNM-TGTNLAGIKNQLNKKRPVVAWVSKF------HGFSVHAITITGYDK--N--NFYYNDSWSGQKNARISQSYFNTCWSKQAKRAISY
1PXV Chain:A ((16-155))---------------------------------------------------------------------------------------------------------------NTLKNFKIREQQFD-NSWAAGFSMAALLNATKNTDTYNAHDIMRTLYPEVS-E------QDL--PNCATFPNQMIEYGKSQGRDIHYQEGVPSYNQVDQLTKDN-VGIMILAQSVSQNPNDPHLGHALAVVGNAKINDQEKLIYWNPWDTE------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43322 for 912 contacts (-47.5/contact) +
2D Compatibility (PS) -14209 + (NN) -8453 + (LL) 8284
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -59950.0 ( -65.73 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1PXV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PXV-query.scw
PDB file : Tito_Scwrl_1PXV.pdb: