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


Input alignment information:
Query sequenceMNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSSNESDHANNLDTAASSGYNLIFGIGFGLHDTIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTKTKTVGFIGGMEGVVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYATGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEHQLSSEGSVAVKKAKEDIVSGKIQVPMK
3S99 Chain:A ((73-221))---------------------------------------------------------------------------------ADAERSIKRIARAGNKLIFTTSFGYMDPTVKVAKKFPDVKFEHATGY-KTADNMSAYNARFYEGRYVQGVIAAKMSKKGIAGYIGSVPVPEVVQGINSFMLGAQSVNPDFRVKVIWVNSWFDPGKEADAAKALIDQGVDIITQHTDSTAAIQVAHDRGIKAFGQASDMIKFAPDTQLTAVVDEWGPYYIDRAKAVLDGTWKSQNIWWGMKEGLVKMAPFTNMPDDVKKLAEETEARIKSGELNPFTGPIKKQDGSEWLKAGEKADD


General information:
TITO was launched using:
RESULT:

Template: 3S99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -52534 for 1114 contacts (-47.2/contact) +
2D Compatibility (PS) -17027 + (NN) -11412 + (LL) 3888
1D Compatibility (HY) -6400 + (ID) 2250
Total energy: -85735.0 ( -76.96 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3S99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S99-query.scw
PDB file : Tito_Scwrl_3S99.pdb: