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



Input alignment information:
Query sequenceMPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDRNEIAHGLGVSRVPIQEALVQLEHDGIVSTRYHRGAFIERFDVATILEHHELDGLLNGIASARAAANP-TPRILGQLDAVMRSLRNS---KESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVFWMTYQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP
3IHU Chain:A ((16-220))-------SASDTVFFGIMSGLELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQH-RLASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAHVKNVRGAILDRQ-----------------------------------


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) -78436 for 1586 contacts (-49.5/contact) +
2D Compatibility (PS) -21646 + (NN) -8279 + (LL) 1040
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -116371.0 ( -73.37 by residue)
QMean score : 0.516

(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: