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



Input alignment information:
Query sequenceMAKKVVTDL-DLKDKKVLVRVDFNVPMKDGKITNDNRIVAALPTIEYILEQNG-KAILFSHLGKVKTEEDKEGKSLRPVAVRLSELLGKEVKFVPTTRGPELEKAIDELKDGEVLLFENTRFE--------DIDGKKESKNDPELGKY---WASLGDVFVNDAFGTAHRAHASNVGIASNLESAAGFLMEKEIKFIGGVVDNPARPLVAILGGAKVSDKIGVIENLLTKADKVLVGGGMTFTFMAA-QGQEIGKSLLEADKVELAKGLLEKAGDK---LVLPVDAVVSKEFSNDAPFHTVS-ADSIPADEMGLDIGQATIDLFTKELQGAKTVVWNGPMGVFELSNFAKGTIGVCEAIANLTD--ATTIIGGGDSAAAAMDLGFADKFTHISTGGGASLEYLEGKELPGVASISDK
3OZ7 Chain:A ((10-417))-----ISDLKDIKNKKVLVRVDFNVPIENGIIKDTNRITATLPTINHLKKEGASKIILISHCGRPDGLRN-EKYTLKPVAETLKGLLGEEVLFLNDCVGKEVEDKINAAKENSVILLENLRFHIEEEGKGVDANGNKVKANKEDVEKFQNDLTKLADVFINDAFGTAHRAHSSMVGVKLNVK-ASGFLMKKELEYFSKALENPQRPLLAILGGAKVSDKIQLIKNLLDKVDRMIIGGGMAYTFKKVLNNMKIGTSLFDEAGSKIVGEIMEKAKAKNVQIFLPVDFKIADNFDNNANTKFVTDEEGIPDNWMGLDAGPKSIENYKDVILTSKTVIWNGPQGVFEMPNFAKGSIECLNLVVEVTKKGAITIVGGGDTASLVEQQNKKNEISHVSTGGGASLELLEGKELPGVLALSN-


General information:
TITO was launched using:
RESULT:

Template: 3OZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213626 for 3255 contacts (-65.6/contact) +
2D Compatibility (PS) -42077 + (NN) -12441 + (LL) 772
1D Compatibility (HY) -36400 + (ID) 9250
Total energy: -313022.0 ( -96.17 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3OZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZ7-query.scw
PDB file : Tito_Scwrl_3OZ7.pdb: