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



Input alignment information:
Query sequenceMTETRTEKKKKTTSTFTKVMKIASVALLGIIFFSITGLAAKYYITVQNTFSKINVPLESSNKTLSDLEKKKPFSVLLMGSDARAGE-KNGRADTIILATANKQQNAVEMVSIPRDTKVDYGNGD---IGKINASYSNGGPSGTVSAVEKLMPGVPVDYFISINMEGFKDLVDAVGGITVYNDIDLTEV--NSKFVKGNITLNGTEALQYVRIRHEDPRGDFGRQDRQRDVIIGIANKVISSSGVSNFESIMKAVGDNFQTNMTLTDITSMAANYSS-V-LKNVDSQELKGEGEMIY-SES-YGFDLYYFAPDKTDLERIITMFKKSLDITE
2XXP Chain:A ((125-383))-------------------------------------------------------------------SKNQSFNIYVSGIDTYGPISSVSRSDVNILMTVNRDTKKILLTTTPRDAYVPIADGGNNQKDKLTHAGIY-GVDSSIHTLENLYG-VDINYYVRLNFTSFLKMIDLLGGVDVHNDQEFSALHGKFHFPVGNVHLDSEQALGFVRERYSLADGDRDRGRNQQKVIVAILQKLTSTEALKNYSTIINSLQDSIQTNVPLETMINLVNAQLESGGNYKVNSQDLKGTGRMDLPSYAMPDSNLYVMEIDDSSLAVVKAAIQDVME---


General information:
TITO was launched using:
RESULT:

Template: 2XXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53676 for 1962 contacts (-27.4/contact) +
2D Compatibility (PS) -26510 + (NN) -2576 + (LL) 5452
1D Compatibility (HY) -17200 + (ID) 3350
Total energy: -97860.0 ( -49.88 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_2XXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XXP-query.scw
PDB file : Tito_Scwrl_2XXP.pdb: