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



Input alignment information:
Query sequenceMSPSPVRILFVDDEERILRSLAMQFRRH-YEVLTE-SDPRRALERLKTERIQVLVSDQRMPQMSGAELLAQARERYPETLRILLTGYSDLDAAVDALNDGGIFRYLTKPWNPQEMAFTLRQAAEIASRQGLPAPPAATLAAPLSVLLLDDDPETLDCVGAFCHAGGHRLLRARNLAEALVWLNTEPVEVLVSDLKLAGEHTAPLLKSLAQAHPRLLSLVVTPFRDTQALLELINQAQIFRYLPKPIRRGLFEKGLKAAAEQALLWRGRSLPEVDRLAEVPRDEREKERVGSLLGMLGRLRERLTA
1S8N Chain:A ((11-200))--AVPRRVLIAEDEALIRMDLAEMLREEGYEIVGEAGDGQEAVELAELHKPDLVIMDVKMPRRDGIDAASEIASK-RIAPIVVLTAFSQRDLVERARDAGA-MAYLVKPFSISDLIPAIELAVSRFREITALEGEVATLSERLETRKLVERAKGLLQTKH-----GMTEPDAFKWIQRAAMDRRTTMKRVAEVVLETLG----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1S8N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46318 for 1521 contacts (-30.5/contact) +
2D Compatibility (PS) -21157 + (NN) -19846 + (LL) 9504
1D Compatibility (HY) -1600 + (ID) 1900
Total energy: -81317.0 ( -53.46 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1S8N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S8N-query.scw
PDB file : Tito_Scwrl_1S8N.pdb: