Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SPIKVVGAKKEL-PFCNLDLLACVQPFLVNGHGGKLPKGCCEKMKKSTSCMCRFLTAKEQNLNAA-AHRIFWFCHISVPNCPKI--------- |
| 3P4G Chain:A ((23-323)) | HSFDHYIGSAFDASNNNVAVTGNVSATLNVLAGDDKVSIDGNVEDVLVAANVAVLDMGTGNDQLYVAGDVLGKIDAGTGNDEIYIKGDVSAAVDAGTGNDEVYIGGNLSGDLDAGTDNDNIQIGGDVNAALNAGTGNDNLIIGHDVSGIVNMGTDNDTVEVGRTINASGKVLLDTGDDSLLVSGDLFGEVDGGTGNDTIIIAGKVSGNIQGGTGNDIVRVQSQVWAEANISLGTGDDVLIVEHE----LHGTVAGNEGDDSIYLKFYTKEQYNNNSDLRNRVANFEHIRVSDGVVKGSPADFADY |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -28945 for 535 contacts (-54.1/contact) +
2D Compatibility (PS) -8384 + (NN) -795 + (LL) -104
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -40578.0 ( -75.85 by residue)
QMean score : 0.134
|
|
|