Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAMPDEALVYVVDDDQGMLESTVWLLESVGLKARPFTQGRDFLDACEGGRHACVLLDVRMPGMGGLNVQDELLARGIDLPVIFVSGHADVPIVVRAFKAGAVDFIEKPYNEQLLLDSVQQALDRHARRRRHHDLDAGLHERLDSLTPRERDVLLPLVRGYTSREVAEQLEVSVKTVDLYRARVMKRMQAQTLPELVGMAIAAGLVDPLRLREGT
1ZN2 Chain:A ((3-194))
----AKPTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRRPEQHGCLVLDMRMPGMSGIELQEQLTAISDGIPIVFITAHGDIPMTVRAMKAGAIEFLPKPFEEQALLDAIEQGLQLNAERRQARETQDQLEQLFSSLTGREQQVLQLTIRGLMNKQIAGELGIAEVTVKVHRHNIMQKLNVRSLANLV------------------
General information:
TITO was launched using:
RESULT:
Template:
1ZN2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126217 for 1392 contacts (-90.7/contact) +
2D Compatibility (PS) -20796 + (NN) -7826 + (LL) 1608
1D Compatibility (HY) -16400 + (ID) 3550
Total energy: -173181.0 ( -124.41 by residue)
QMean score : 0.656
(partial model without unconserved sides chains):
PDB file :
Tito_1ZN2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1ZN2-query.scw
PDB file :
Tito_Scwrl_1ZN2.pdb
: