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



Input alignment information:
Query sequenceMSMSSYPRQRPRRLRSTVAMRRLVAQ-TSLEPRHLVLPMFVADGIDEPRPITSMPGVVQHTRDSLRRAAAAAVAAGVGGLMLFGVPRDQDKDGVGSAGIDPDGILNVALRDLAKDLGEATVLMADTCLDEFTDHGHCGVLDDRGRVDNDATVARYVELAVAQAESGAHVVGPSGMMDGQVAAIRDGLDAAGYI-DVVILAYAAKFASAFYGPFREAVSSSLSGDRRTYQQEPGNAAEALREIELDLDEGADIVMVKPAMGYLDVVAAAADV-SPVPVAAYQVSGEYAMIRAAAANNWIDERAAVLESLTGIRRAGADIVLTYWAVDAAGWLT
1PV8 Chain:A ((11-328))--------------YLHPLLRAWQTATTTLNASNLIYPIFVTDVPDDIQPITSLPGVARYGVKRLEEMLRPLVEEGLRCVLIFGVP--------------EESPAIEAIHLLRKTFP-NLLVACDVCLC---------------AFRAEESRQRLAEVALAYAKAGCQVVAPSD--DGRVEAIKEALMAHGLGNRVSVMSYSAKFASCFYGPFRDAA------------LPPGARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGAQAGAFDLKAAVLEAMTAFRRAGADIIITYYTPQLLQWLK


General information:
TITO was launched using:
RESULT:

Template: 1PV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191270 for 2220 contacts (-86.2/contact) +
2D Compatibility (PS) -30799 + (NN) -19197 + (LL) 1772
1D Compatibility (HY) -23600 + (ID) 5450
Total energy: -268544.0 ( -120.97 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1PV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PV8-query.scw
PDB file : Tito_Scwrl_1PV8.pdb: