Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIKLGNDWDELLKNEFNQPYYLTLRQFLKKEYQTKKVFPDMYDIFNALKHTAYKDVKVVILGQDPYHGPGQAHGLSFSVQQGVQIPPSLQNIYLELHNDL-NCEIPNNGYLIPWADQGVLLLNTVLTVRAGQANSHRGQGWEILTNHIIEIINQKEEPVVFLLWGSNAKEKLQLLTNPK-HTAFTSVHPSPLSASRGFMGCKHFSKTNQFLEQNGVKPIDWQIPSI
1LAU Chain:E ((28-244))
---IDDAWRPLMEPELANPLTAHLLAEYNRRCQTEEVLPPREDVFSWTRYCTPDEVRVVIIGQDPYHHPGQAHGLAFSVRANVPPPPSLRNVLAAVKNCYPEARMSGHGCLEKWARDGVLLLNTTLTVKRGAAASHSRIGWDRFVGGVIRRLAARRPGLVFMLWGTHAQNAIR--PDPRVHCVLKFSHPSPLSKV-PFGTCQHFLVANRYLETRSISPIDWSV---
General information:
TITO was launched using:
RESULT:
Template:
1LAU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112604 for 1684 contacts (-66.9/contact) +
2D Compatibility (PS) -23239 + (NN) -11412 + (LL) 964
1D Compatibility (HY) -18000 + (ID) 4200
Total energy: -168491.0 ( -100.05 by residue)
QMean score : 0.503
(partial model without unconserved sides chains):
PDB file :
Tito_1LAU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1LAU-query.scw
PDB file :
Tito_Scwrl_1LAU.pdb
: