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



Input alignment information:
Query sequenceMYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAE---ELVAQMVEKWRPYRTEVKG-IAVSCPGVVDTEKGVIYQGGSLLFMHEKNLAEMLARECHVPVVLQNDAKSAALAELWLGVAKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDTKKLRGTFFG--RTGSA-VELIKRIASKKNLP--------NKKDGEHVFELINQGDEEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISAQPVVVERLNDAVAEIKAANPYH----AAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR
2AP1 Chain:A ((25-322))MYYGFDIGGTKIALGVFDSTRRLQWEKRVPTPHTSYSAFLDAVCELVEE-ADQRFGVKGSVGIGIPGMPETEDGTLY-AANVPAASGKPLRADLSARLDRDVRLDNDANCFALSEAWDDEFTQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYDQSLQAPEIIALWEQGDEQAHAHVERYLDLLAVCLGNILTIVDPDLLVIGGGLSNFTAITTQLAERL-------PRHLLPVARAPRIERARHGDAGGMRGAAF------------


General information:
TITO was launched using:
RESULT:

Template: 2AP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180617 for 2328 contacts (-77.6/contact) +
2D Compatibility (PS) -30234 + (NN) -14211 + (LL) 1960
1D Compatibility (HY) -15600 + (ID) 4200
Total energy: -242902.0 ( -104.34 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2AP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AP1-query.scw
PDB file : Tito_Scwrl_2AP1.pdb: