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



Input alignment information:
Query sequenceMKALKLYGKRDLRYEEADMPTIEE-PDDVILKVKTVGICGSDISRYS----KLGPYVPGMVWGHEFSGEVIEVGSEVTDIEIGDRAAGCPALYCGECEYCKKGEFARCRKLTVIGARHPGAYAEYIKLPAENVVKIPNELDYEAAALVEPSAVVVHGFYHTKLQAGDDVVVVGSGNIGLLAIQWAKVFGARRVIAIDVDDKKLALAKEVGADVVINSLKEDPLEVVAAHTDGLNADLVVEAAGSPITSAQVFAYAKKGGGVVFLGIPYADVTIERFYFE-KIVRSELTVWGSWNAISAPFPGKEWQTTIHFLANKQINIEPMITHRLSLAEGPEVFERIYERNEFFGKVLFFPE
2DQ4 Chain:A ((17-326))-----------------DRPVPEPGPGEILVRVEAASICGTDLHIWKWDAWARGRIRPPLVTGHEFSGVVEAVGPGVRRPQVGDHVSLESHIVCHACPACRTGNYHVCLNTQILGVDRDGGFAEYVVVPAENAWVNPKDLPFEVAAILEPFGNAVHTVYAGSGVSGKSVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARPY-ADRLVNPLEEDLLEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGIPSDPI---RFDLAGELVMRGITAFG----IAGRRLWQTWMQGTALVYSGRVDLSPLLTHRLPLSRYREAF------------------


General information:
TITO was launched using:
RESULT:

Template: 2DQ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188037 for 2572 contacts (-73.1/contact) +
2D Compatibility (PS) -31906 + (NN) -6911 + (LL) 3344
1D Compatibility (HY) -18000 + (ID) 4900
Total energy: -246410.0 ( -95.80 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_2DQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQ4-query.scw
PDB file : Tito_Scwrl_2DQ4.pdb: