Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTASAPDGRPGQPEATNRRSQLKSDRRFQLLAAAERLFAERGFLAVRLEDIGAAAGVSGPAIYRHFPNKESLLVELLVGVSARLLAGARDVTTRSANLAAALDGLIEFHLDFALGEADLIRIQDRDLAHLPAVAERQVRKAQRQYVEVWVGVLRELNP--GLAEADARLMAHAVFGLLNSTPHS----MKA--A-DSKPARTVRARAVLRAMTVAALSAADRCL
3F0C Chain:A ((10-205))
-----------------------DGKLELIINAAQKRFAHYGLCKTTMNEIASDVGMGKASLYYYFPDKETLFEAVIKKEQNVFFDEMDKILNSGIDATALLKKYVKLRSLHFRHLLNLSKLRSDF---TKPVFAKAFESFKQKEVEIVAGIIQYGITTKEFKRGNKHENAEFLVHLLLGVRMVKLKYKEINDFDESDYEDLDKNMCKVAGMFLKEIQT-----
General information:
TITO was launched using:
RESULT:
Template:
3F0C.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104749 for 1301 contacts (-80.5/contact) +
2D Compatibility (PS) -20139 + (NN) -12505 + (LL) 1416
1D Compatibility (HY) -8000 + (ID) 1250
Total energy: -145227.0 ( -111.63 by residue)
QMean score : 0.507
(partial model without unconserved sides chains):
PDB file :
Tito_3F0C.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3F0C-query.scw
PDB file :
Tito_Scwrl_3F0C.pdb
: