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



Input alignment information:
Query sequence----MDSKKPHYRVSLSEQALNHEKLMRAIVKN-LADTPMVLKGETALYLGYGLNRFSEDLDFDCHKKIN-LL-GRVKSAIPNGIILNDIHI--------KKDTDSVGRYMVRYATKDNKEEQTLKLEISYRDAPK-ESEVNVIEGMRIAKI----------ERIIDN-KLCACFDGEHTRTKARDLFD-LHFLAKHYEEH--FNLDLASRLKDFSKDPDKLV---SDYLVDVK-LDALL-NQIMDLEETALELGVMAQLIHK-KLEKQSHSLNALQE-QQGYS-NNDNSLDNSNENTYT-PKRRR
1ZBU Chain:B ((41-349))CKFDGQETKGSKFITSSASDYKEIAITNGCINRMSKEELRAKLSEFKLETRGVKDVLKKRLKNYYKKQKLMLKESNFADSYYDYICIIDFEATCEEGNPPEFVHEIIEFPVVLLNTHTLEIEDTFQQYVRPEINTQLSDFCISLTGITQDQVDRADTFPQVLKKVIDLMKLKELGTKYKYSLLTDGSWDMSKFLNIQCQLSRLKYPPFAKKWINIRKSYGNFYKVPRSQTKLTIMLEKLGMDYDGRPHCGLDDSKNIARIAVRMLQDG--CELRINEKMHAGQLMSVSSSLPIEGTPPPQMPHFRK


General information:
TITO was launched using:
RESULT:

Template: 1ZBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23698 for 1835 contacts (12.9/contact) +
2D Compatibility (PS) -27436 + (NN) -6085 + (LL) 92
1D Compatibility (HY) -800 + (ID) 1600
Total energy: -12131.0 ( -6.61 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_1ZBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZBU-query.scw
PDB file : Tito_Scwrl_1ZBU.pdb: