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



Input alignment information:
Query sequenceMKKNVFVFSRLAPEHLERLQC--QFNVRVLEPK-QGDIDAQYAAALPDTHGMIG-VGRPLGARQLEQA-KQLEVISSVSVGYDNYDLDYLNRRGIALTNTPDVLTETTADLGFALLISAARRVAELDAWVKAGNWKRTVDAPQFGTDVHGKKLGILGLGRIGAAIARRGRFGFGMQVLYHGNNRKPELEQ-ELGARFLGFDELLGEADFVCVVVPLGAQTRQLIGARELGLMKPSAILVNVARGQVVDEAALVAALREKRILGAGLDVYEKEPLA-ESPLFALDNVVTLPHIGSATHETRRAMAERALQNFEAALRGERPLDLVNPQVWRRG
2GCG Chain:A ((8-329))-LMKVFVTRRIPAEGRVALARAADCEVEQWDSDEPIPA-KELERGVAGAHGLLCLLSDHVDKRILDAAGANLKVISTMSVGIDHLALDEIKKRGIRVGYTPDVLTDTTAELAVSLLLTTCRRLPEAIEEVKNGGWTSWKPLWLCGYGLTQSTVGIIGLGRIGQAIARRLK-PFGVQRFLYTGRQPRPEEAAEFQAEFVSTPELAAQSDFIVVACSLTPATEGLCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGLDVTSPEPLPTNHPLLTLKNCVILPHIGSATHRTRNTMSLLAANNLLAGLRGEPMPSELK-------


General information:
TITO was launched using:
RESULT:

Template: 2GCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209136 for 2637 contacts (-79.3/contact) +
2D Compatibility (PS) -34783 + (NN) -19009 + (LL) 620
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -294558.0 ( -111.70 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_2GCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GCG-query.scw
PDB file : Tito_Scwrl_2GCG.pdb: