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



Input alignment information:
Query sequenceMTEIKYKVITKDAFALPYTIIKAKNQPTKGVIVYIHGGGLMFGKANDLSPQYIDILT-EHYDLIQLSYRLLPEVSLDCIIEDVYASFDAIQSQ-----YSNCPIFTFGRSSGAYLSLLIAR--D----RDIDGVIDFYGYSRINTEPFKTTNSYYAKIAQSINETMIAQLTSPTPVVQDQIAQRFLIYVYARGTGKWINMINIADYTDSKYNIAPD-ELKTLPPVFIAHCNGDYDVPVEESEHIMN----HVPHSTFERVNKNEHDFDRR-P-NDEAITIYRKVVDFLNAITMV
3QH4 Chain:A ((63-311))---------GEAGRPVPVRIYRAAP-TPAPVVVYCHAGGFALGNLDTDHRQCLELARRARCAVVSVDYRLAPEHPYPAALHDAIEVLTWVVGNATRLGFDARRLAVAGSSAGATLAAGLAHGAADGSLPPVIFQLLHQPVLDDRP-TASRS-EF-----R--ATPA----FDGEAA------SLMWRH-YLAGQ-------TP-S---PESVPGRRGQLAGLPATLITCGEIDPFRD--EVLDYAQRLLGAGVSTELHIFPRACHGFDSLLPEWTTSQRLFAMQGHALADAF--


General information:
TITO was launched using:
RESULT:

Template: 3QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117513 for 2020 contacts (-58.2/contact) +
2D Compatibility (PS) -24563 + (NN) -9214 + (LL) 5184
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -151506.0 ( -75.00 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3QH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QH4-query.scw
PDB file : Tito_Scwrl_3QH4.pdb: