Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTASAPDGRPGQPEATNRRSQLKSDRRFQLLAAAERLFAERGFLAVRLEDIGAAAGVSGPAIYRHFPNKESLLVELLVGVSARLLAGARDVTT-RSANLAAALDGLIEFHLDFALGEADL--IRIQDRDLAHLPAVAERQV-RKAQRQYVEVWVGVLRELN--PGLAEADARLMAHAVFGLLNSTPHSMKAADS-KPARTVRARAVLRAMTVAALSAADRCL
3C2B Chain:A ((14-210))
-----------------------SPRQNAVLDQALRLLVEGGEKALTTSGLARAANCSKESLYKWFGDRDGLLAAMITFQQSKVRTFEKAGDRVSAPQLADHLEVFAHDLLDVLAGDVSLALNRLAIGQASR---KLGDLLLERGRRQIDRRARGLIEAGRRSGYLRFDDAEEAYRSFYGLIVSDLHVRMLLGEAPDKDFSARAKKAVVAFLTLYGTEKV--
General information:
TITO was launched using:
RESULT:
Template:
3C2B.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83643 for 1313 contacts (-63.7/contact) +
2D Compatibility (PS) -20362 + (NN) -13426 + (LL) 1064
1D Compatibility (HY) -2400 + (ID) 1700
Total energy: -120467.0 ( -91.75 by residue)
QMean score : 0.496
(partial model without unconserved sides chains):
PDB file :
Tito_3C2B.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3C2B-query.scw
PDB file :
Tito_Scwrl_3C2B.pdb
: