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



Input alignment information:
Query sequenceMSTSFENKATNRGIITFTISQDEIKPALDQAFNKVKKDLNVPGFRKGHMPRTVFNQKFGEEALYENALNLVLPKAYEAAVAELGLDVVAQPKIDVVSMEKGQDWKLTAEVVTKPEVKLGDYKDLSVEVDA-SKEVSAEEVDAKVERERNNLAE--------------LTVKDGE-AAQGDTVVIDFVGSV-DGVEFDGGKG--DNFSLELGSGQFIPGFEEQLVGSKAGQTVDVNVTFPEDYQAEDL-----AGKDAKFVTTIHEVKTKEVPALDDELAKDIDDEVETLDELKAKYRKELESAKEIAFDDAVEGAAIELAVANAEIVELPEEMVHDEVHRAMNEFMGNMQRQGISPEMYFQLTGTTEEDLHKQYQADADKRVKTNLVIEAIAAAEGFEATDEEIEKEITDLASEYNMEADQVRGLLSADMLKHDIAMKKAVDVITSSATVK
3UF8 Chain:A ((64-209))-----------------------------------------------------------------------------------------------------------------------LYDGIRIQADQTP-EDLDMEDNDIIEAHREQIGGSTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAAGVIPPNATLVFEVELLDV-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UF8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11148 for 774 contacts (-14.4/contact) +
2D Compatibility (PS) -12813 + (NN) 5 + (LL) 24260
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -6196.0 ( -8.01 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3UF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UF8-query.scw
PDB file : Tito_Scwrl_3UF8.pdb: