Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFTLRELPFAKDSMGDFLSPVAFDFHHGKHHQTYVNNLNNLIKGTDFEKSSLFAILTKSSGGVFNNAAQIYNHDFYWDCLSPKATAL-SDELKEALEKDFGSLEKFKEDFIKSATTLFGSGWNWAAYNLDTQKIEIIQTSNAQTPVTDKKVPLLVVDVWEHAYYIDHKNARPVYLEKFYGHVNWHFVSQCYEWAKKEGLGSVDYYINELVHKKA
1DT0 Chain:A ((2-191))
-FELPPLPYAHDALQPHISKETLEFHHDKHHNTYVVNLNNLVPGTEFEGKTLEEIVKTSSGGIFNNAAQVWNHTFYWNCLSPNAGGQPTGALADAINAAFGSFDKFKEEFTKTSVGTFGSGWGWLVKKAD-GSLALASTIGAGCPLTIGDTPLLTCDVWEHAYYIDYRNLRPKYVEAFWNLVNWAFVAEQFEGKTYKV----------------
General information:
TITO was launched using:
RESULT:
Template:
1DT0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111631 for 1530 contacts (-73.0/contact) +
2D Compatibility (PS) -19389 + (NN) -5250 + (LL) 1124
1D Compatibility (HY) -16800 + (ID) 4700
Total energy: -156646.0 ( -102.38 by residue)
QMean score : 0.531
(partial model without unconserved sides chains):
PDB file :
Tito_1DT0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1DT0-query.scw
PDB file :
Tito_Scwrl_1DT0.pdb
: