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



Input alignment information:
Query sequenceMDQQKKIQILKDLVNIDSTNGHEEQVANYLQKLLAEHGIESEKVQYDLDRASLVSEIGSSNEKVLAFSGHMDVVDAGDVSKWKFPPFEATEHEGKLYGRGATDMKSGLAAMVIAMIELHEEKQKLNGKIRLLATVGEEIGEL-GAEQLTQKGYADD--LDGLIIGEPS-----GHRIVYAHKGSINYTVKSTGKNAHSSMPEFGVNAIDNLLLFYNEVEKFVKSIDATNEILGDFIHNVTVIDGGN-QVNSIPEKAQLQGNIRSIPEMDNETVKQVLVKIINKLNKQENVNLELIFDYDKQPVFSDKNSDLVHIAKSVASDIVKEEIPLLGISGTTDAAEFTKAKKEFPVIIFGPGNETPHQVNENVSIGNYLEMVDVYKRIATEFLS
4O23 Chain:A ((5-380))-TETQSLELAKELISRPSVTPDDRDCQKLLAERLHKIGFAAEELHFG-DTKNIWLRRGT-KAPVVCFAGHTDVVPTGPVEKWDSPPFEPAERDGRLYGRGAADMKTSIACFVTACERFVAKHPNHQGSIALLITSDEEGDALDGTTKVVDVLKARDELIDYCIVGEPTAVDKLGDMIKNGRRGSLSGNLTVKGKQGHIAYPHLAINPVHTFAPALLELTQEV--WDEGNEYFPPTSFQISNINGGTGATNVIPGELNVKFNFRFSTESTEAGLKQRVHAILDK----HGVQYDLQWSCSGQP-FLTQAGKLTDVARAAIAETCGIEAELSTTGGTSD-GRFIKAIAQ-ELIELGPSNATIHQINENVRLNDIPKLSAVYEGILARLLA


General information:
TITO was launched using:
RESULT:

Template: 4O23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74349 for 3174 contacts (-23.4/contact) +
2D Compatibility (PS) -38947 + (NN) -18017 + (LL) 1140
1D Compatibility (HY) -19200 + (ID) 5550
Total energy: -154923.0 ( -48.81 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_4O23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O23-query.scw
PDB file : Tito_Scwrl_4O23.pdb: