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



Input alignment information:
Query sequenceMIRTPKHLTKQESVNLGAYYTPPYLVDCAYKLLKKHVGIENYTLLDTACGNKEFLKLHH------------------PKKIGADIDPKCDALIINALAN-----PKR---ENYGIS------QDEPLIIVGNPPYNDRTSFIKQDIKNKDFIFEIDNDLKSRDLGISFL-KSFAILK-------PAF-ICVLHPLSYLIKEANFKQLK-LFKDHYRLLDAFVVSSKSFTK-SNEFPIVIALYERGRMDYAGIRRFVFPTDCDTTLCLNDFDYIANYVDKYPNAKKVGACVGYFFPMRDINALKRNKTFLNAPSENAVRISQDKLIYYQYIHYFKEIAPKIPYYFGNLDIIIDHFAFLEIKDAFLKDKRARLEYFKKLFQGHPCEFD
3UFB Chain:A ((193-416))------------AGDSGEFYTPRPVVRFMVEVMDPQ---LGESVLDPACGTGGFLVEAFEHLERQCKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLHGLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKG-ILG---NF----PEDMQTAETAMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVFAPYTDI-AGNLLFFDRSGPTDDIWYYQITVPEGRKKYTKTKPMESHEFDECLNWWSNRIVNQNAWKESASEIIKYSESGQLIDVNLDRKNPNSLEVLEH-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69859 for 1386 contacts (-50.4/contact) +
2D Compatibility (PS) -19368 + (NN) -9587 + (LL) 5420
1D Compatibility (HY) -7200 + (ID) 1700
Total energy: -102294.0 ( -73.81 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3UFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFB-query.scw
PDB file : Tito_Scwrl_3UFB.pdb: