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



Input alignment information:
Query sequence--------------------------------MDSKKPHYRVSLSEQALNHEKLMRAIVK------NLADTPMVLKG-------------ETALYLGYGLNRFSEDLDFDCHKKINLLGRVKSAIPNG------IILNDI------HIKKDTDSVGRYMVRYATK------DNKEEQTLKLEISYRDAPKESEVNVIEGMRIAKIERIIDNKLCACFDGEHTRTKARDLF-----DLHFLAKHYEEHFNLDLASRLKDFSKDPDKL---------VSDYLVDVKLDALLNQIMDLEE----------TALELGVMAQLIHKKLEKQSHSLNALQEQQG-----YSNNDNSLDNSNENTYTPKRRR------------------
1X9E Chain:A ((1-383))MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAEAILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQLAKNHVALHPDKKVLVVAADIAKYGLNSGGEPTQGAGAVAMLVASEPRILALKEDNVMLTQDIYDFWRPTGHPYPMVDGPLSNETYIQSFAQVWDEHKKRTGLDFADYDALAFHIPYTKMGKKALLAKISDQTEAEQERILARYEESIIYSRRVGNLYTGSLYLGLISLLENATTLTAGNQIGLFSYGSGAVAEFFTGELVAGYQNHLQKETHLALLDNRTELSIAEYEAMFAETLDTDIDQTLEDELKYSISAINNTVRSYRN


General information:
TITO was launched using:
RESULT:

Template: 1X9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11713 for 1807 contacts (-6.5/contact) +
2D Compatibility (PS) -28468 + (NN) -6363 + (LL) 0
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -49994.0 ( -27.67 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_1X9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X9E-query.scw
PDB file : Tito_Scwrl_1X9E.pdb: