Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFTLRELPFAKDSMGDFLSPVAFDFHHGKHHQTYVNNLNNLIKGTDFEKSSLFAILTKSSGGVFNNAAQIYNHDFYWDCLSPKA-TALSDELKEALEKDFGSLEKFKEDFIKSATTLFGSGWNWAAYNLDTQKIEIIQTSNAQTPVTDKKVPLLVVDVWEHAYYIDHKNARPVYLEKFYGHVNWHFVSQCYEWAKKEGLGSVDYYINELVHKKA
1DT0 Chain:A ((1-195))
AFELPPLPYAHDALQPHISKETLEFHHDKHHNTYVVNLNNLVPGTEFEGKTLEEIVKTSSGGIFNNAAQVWNHTFYWNCLSPNAGGQPTGALADAINAAFGSFDKFKEEFTKTSVGTFGSGWGWLVKKA-DGSLALASTIGAGCPLTIGDTPLLTCDVWEHAYYIDYRNLRPKYVEAFWNLVNWAFVAEQFEGKTYKV----------------
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) -111826 for 1584 contacts (-70.6/contact) +
2D Compatibility (PS) -19770 + (NN) -4557 + (LL) 836
1D Compatibility (HY) -16000 + (ID) 4650
Total energy: -155967.0 ( -98.46 by residue)
QMean score : 0.516
(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
: