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



Input alignment information:
Query sequenceMDFKNKKWLFLAPLAGYTDLPFRSVVKK--FGVDVTTSEMVSSHSLVYAFDKTSKMLEKSPLEDHFMAQISGSKESVVKEAVEKINALDHVSGIDFNCGCPAPKVANHGNGSGLLKDLNHLVEILKVIRENTNKKITSVKVRLGFE-KKIPKEIAH---ALNDAPVDYVVVHGRT----------------RSDRYQKDKIDYESIALMKKILKKPVIANGEIDSVKKAFEVLQITQADGLMIGRATLRAPWIFWQIRNNTTELPAVVKKDLVLEHFDKMVEFYGDRGVIMFRKNLHAYAKGEMQASAFRNCVNTLTEIKSMRESIEEFFNQEMLQSEVPLWVELNQKSV
3B0V Chain:C ((27-267))--------LSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVL---RGNRERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGY-DEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVT-VKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSALLALSTKANREIPPLRHDWVHRLKGDFPQLTF---------VTNGGIRSLEEA--LFHLKRVDGVMLGRAVYEDPFVLEEADRRVFGLPRRPSRLEVARRMRAYLEEEVLKGTPPWAVLRHMLNLFRGRPKGRLWRRLLSEGRSLQALDRALRLMEEE----------------


General information:
TITO was launched using:
RESULT:

Template: 3B0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85097 for 1803 contacts (-47.2/contact) +
2D Compatibility (PS) -22953 + (NN) -7964 + (LL) 4048
1D Compatibility (HY) -16400 + (ID) 3650
Total energy: -132016.0 ( -73.22 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3B0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0V-query.scw
PDB file : Tito_Scwrl_3B0V.pdb: