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



Input alignment information:
Query sequenceVKKYFITIMILLFGALSLSACQKDDEVENSSPPKVDLKNEIPIILIHGSGGDTH---SLDEMADHLMNKYKSSNEAMSMSINSNGKIAYQGALTKDAKRPIIKFGFDQNQATPDDWSKWLKIAMEDLKSRYGFTQMDGVGHSNGGLALTYFAEDYSNDNAVPTLRKLVAIGSPFNDLDPDDN----G---------D----GLAF-----NKLP-------SN----TPQLDY------------FIDKKTKIST-DLEVLSIAGALSEDNLTDGIVPTNSSLASRLFMPNNAKVYMEDLQVGESAIHQTLHETSE-SIEKTHWFLEKSSPEKKEIKLISK
1IUP Chain:A ((24-273))--------------------------------------EGQPVILIHGSGPGVSAYANWRLTIPALS-K-FYR--VIAPDMVGFGFTDRPE----------------NYNYSKDSWVDHIIGIMDALE----IEKAHIVGNAFGGGLAIATALRYSE-----RVDRMVLMGAAGTRFDVTEGLNAVWGYTPSIENMRNLLDIFAYDRSLVTDELARLRYEASIQPGFQESFSSMFPEPRQRWIDALASSDEDIKTLPNETLIIHG------REDQVVPLSSSLRLGELIDR-A---QLHVF--GRCGHWTQIEQTDRFNRLVVEFFNEA------------


General information:
TITO was launched using:
RESULT:

Template: 1IUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52495 for 1638 contacts (-32.0/contact) +
2D Compatibility (PS) -20737 + (NN) -5461 + (LL) 5268
1D Compatibility (HY) -3600 + (ID) 2200
Total energy: -79225.0 ( -48.37 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1IUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IUP-query.scw
PDB file : Tito_Scwrl_1IUP.pdb: