Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------AGECGKTPIRSAAASLSPCLTAVGNVRASVPPA-CCSKVGALIKTA----PKCLCAV-------LLSPLAMQAGIKP-GIAITI-----------PKRCNIKNRPVGKKCGRYTVP------------------------------------------------------------------------------------------------------------ |
| 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) -49806 for 533 contacts (-93.4/contact) +
2D Compatibility (PS) -9259 + (NN) -4253 + (LL) -160
1D Compatibility (HY) 0 + (ID) 650
Total energy: -64128.0 ( -120.32 by residue)
QMean score : 0.345
|
|
|