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



Input alignment information:
Query sequenceMTKIAMA-NFKSAMPVFKSHAYLKELEKTLKPQHFDRVFVFPDFLGLLPNAF-----LHFTLGAQNAYPRDCGAFTGEITSKHLEELKIHTLLIGHSERRVLLKESPSFLKEKFDFFKGKNFKIVYCIGEDLTTREKGFRAVKEFLSE---QLENID-LNYSNLIVAYEPIWAIGTKKSASLEDIYLTHGFLKQILNQ--------KTPLLYGGSVNAQNAKEILGIDSVDGLLIGSASLELENFKTIISFL
1YYA Chain:A ((1-248))MRRVLVAGNWKMHKTPSEARVWFAELKRLLPPLQSE-AAVLPAFP-ILPVAKEVLAETQVGYGAQDVSAHKEGAYTGEVSARMLSDLGCRYAIVGHSERRRYHGETDALVAEKAKRLLEEGITPILCVGEPLEVREKG-EAVPYTLRQLRGSLEGVEPPGPEALVIAYEPVWAIGTGKNATPEDAEAMHQAIRKALSERYGEAFASRVRILYGGSVNPKNFADLLSMPNVDGGLVGGASLELESFLALLRIA


General information:
TITO was launched using:
RESULT:

Template: 1YYA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135671 for 1942 contacts (-69.9/contact) +
2D Compatibility (PS) -24300 + (NN) -7229 + (LL) 60
1D Compatibility (HY) -13600 + (ID) 4150
Total energy: -184890.0 ( -95.21 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1YYA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YYA-query.scw
PDB file : Tito_Scwrl_1YYA.pdb: