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



Input alignment information:
Query sequence------------------------------------------------------------------APRGAH----GAGECGKTPADKMALKLAPCASAGQDP----KSAPSSGCCAAVHTIGKQSPK----CLCAVMLS----DTAKSAGIKPEA--AMSI----------PKRCNLVDRPVGYKCGAYTLP------------------------------------------------------------------------------------------------------------
1GUY Chain:A ((1-306))MRKKISIIGAGFVGSTTAHWLAAKELGDIVLLDIVEGVPQGKALDLYEASPIEGFDVRVTGTNNYADTANSDVIVVTSGALIKVNADITRACISQAAPLSPNAVIIMVNNPLDAMTYLAAEVSGFPKERVIGQAGVLDAARYRTFIAMEAGVSVEDVQAMLMGGHGDEMVPLPRFSTISGIPV-----SEFIAPDRLAQIVERTRKGGGEIVNLLKTGSAYYAPAAATAQMVEAVLKDKKRVMPVAAYLTGQYGLNDIYFGVPVILGAGGVEKILELPLNEEEMALLNASAKAVRATLDTL


General information:
TITO was launched using:
RESULT:

Template: 1GUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14651 for 510 contacts (-28.7/contact) +
2D Compatibility (PS) -9860 + (NN) -6776 + (LL) -132
1D Compatibility (HY) 800 + (ID) 750
Total energy: -31369.0 ( -61.51 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_1GUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GUY-query.scw
PDB file : Tito_Scwrl_1GUY.pdb: