Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRNVMLITGASRGIGAATALLAAERGYAVVLNYLRNREAAEALRQRIERQGGEALAVAADVAEEGDVERLFASIDERFGRLDVLVNNAGMLEAQTRLENIDAARLHRVFATNVTGSFLCAREAVKRLSTRHGGRGGSIVNVSSMASRLGSPNEYIDYAAAKGAIDSMTIGLAREVAAEGIRVNAVRPGLIDTEIHASGGEPGRIERLKGGIPLGRGGTAEEVARAILWLASDEASYSTGTFIDVSGGR
4IIN Chain:C ((30-268))
-KNV-LITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNELEEKGYKAAVIKFDAASESDFIEAIQTIVQSDGGLSYLVNNAGVVRDKLAIK-MKTEDFHHVIDNNLTSAFIGCREALKVMSK---SRFGSVVNVASIIGERGNMGQ-TNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIET----------KADYVK-NIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGG-
General information:
TITO was launched using:
RESULT:
Template:
4IIN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114983 for 1966 contacts (-58.5/contact) +
2D Compatibility (PS) -25223 + (NN) -11834 + (LL) 244
1D Compatibility (HY) -15600 + (ID) 4700
Total energy: -172096.0 ( -87.54 by residue)
QMean score : 0.568
(partial model without unconserved sides chains):
PDB file :
Tito_4IIN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4IIN-query.scw
PDB file :
Tito_Scwrl_4IIN.pdb
: