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



Input alignment information:
Query sequenceMIIAHSNEIAHPIFKSADKLFTLYQGDCNEVLPQF-ENAFDLIFADPPYFL-SNDGLSIQSGKIVSVNKGDWDKENGINDIDEFNYQWINNAKKALKNTGSLLISGTY-----HNLFSLGRILQ----KLDFKILNLITWQK-TNPPPNFSCR------YLTHSAEQIIWARKSYKHKHVFNYEI----LKKINNNKQMRDVWN-FPAIAPWEKANGKHPTQKPLALLVRLLLMASDDNSLIGDPFSGSSTTGIAANLLKREFIGIEKESRFIKISMNRKLELDARHQEIRSKIKDLNFQ
2ZIE Chain:A ((24-276))----------------------LHVGDAREVLASFPEASVHLVVTSPPYWTL-------QLGHI----------EDYEAFLDELDRVWREVFRLLVPGGRLVIVVGDVAVARRHLVFPLHADIQVRCRKLGFDNLNPIIWHKH----------PYEPGAIIKTEIEYILMQRKPGGYRKPTQEQREKSRLPKEDFHRFFRQIWDDIP--------------PFPLELAERLVRMFSFVGDVVLDPFAGTGTTLIAAARWGRRALGVELVPRYAQLAKERFAREVPGFSLEVLD-------


General information:
TITO was launched using:
RESULT:

Template: 2ZIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39056 for 1459 contacts (-26.8/contact) +
2D Compatibility (PS) -19677 + (NN) 2791 + (LL) 2932
1D Compatibility (HY) -1600 + (ID) 2050
Total energy: -56660.0 ( -38.83 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_2ZIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZIE-query.scw
PDB file : Tito_Scwrl_2ZIE.pdb: