Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTVLAPAWSPTTYLLLLLLLSSGLSGTQDCSFQHSPISSDFAVKIRELSDYLLQDYPVTVASNLQDEELCGGLWRLVLAQRWMERLKTVAGSKMQGLLERVNTEIHFVTKCAFQPPPSCLRFVQTNISRLLQETSEQLVALKPWITRQNFSRCLELQCQPDSSTLPPPWSPRPLEATAPTAPQPPLLLLLLLPVGLLLLAAAWCLHWQRTRRRTPRPGEQVPPVPSPQDLLLVEH
3QS7 Chain:A ((2-136))
-----------------------SHMTQDCSFQHSPISSDFAVKIRELSDYLLQDYPVTVASNLQDEELCGGLWRLVLAQRWMERLKTVAGSKMQGLLERVNTEIHFVTKCAFQPPPSCLRFVQTNISRLLQETSEQLVALKPWITRQNFSRCLELQC-----------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3QS7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94245 for 960 contacts (-98.2/contact) +
2D Compatibility (PS) -14601 + (NN) -10272 + (LL) 5984
1D Compatibility (HY) -20000 + (ID) 6600
Total energy: -139734.0 ( -145.56 by residue)
QMean score : 0.611
(partial model without unconserved sides chains):
PDB file :
Tito_3QS7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3QS7-query.scw
PDB file :
Tito_Scwrl_3QS7.pdb
: