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


Input alignment information:
Query sequenceMFSSSKLVNAVAQRLLDTIEQGRWVAGQMLPGQRELAEQMEISRPSLREAIMVLETLGVVRSLPGKGVMVLERSEPLREVAAPGEATMEDVLQLRYALEPFIVGIVAQSA-GAAEISELRLLLLDLREAVEDGDPQALVEAYTAFHRRLVKLTSNPIFLSVSEQIGSALERSDNLVRRQPEYAEEILQEHDAILRAIRQHDSERASQAMRQHILNEGARLNIDLRLPQV
3IHU Chain:A ((16-220))-----SASDTVFFGIMSGLELGTFVPGQRLV-ETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSL----------QETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQHR---LASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAHVKNVRGAILDRQ-----


General information:
TITO was launched using:
RESULT:

Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89773 for 1615 contacts (-55.6/contact) +
2D Compatibility (PS) -23138 + (NN) -15671 + (LL) 1436
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -134296.0 ( -83.16 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3IHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IHU-query.scw
PDB file : Tito_Scwrl_3IHU.pdb: