Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence---------------------------------------------------------MRRRIKPIVVAVF--FSLFGLLLIIGHLHSTNTLKKELVEAK-KTIPSVKASKVPQKSTSSKDKEFVLKPIIDV----------SGWQLPKEIDYDTLSKNIS-----CVVIRVFGGSKISKTNNAAYTTGIDKSFKTHIKEFQKRNIPVAVYSYALGSSVKEMKEEAQIFYKNAAPYKPTFYWIDVEEETMSNMNKGVQAF------------RKELKRLGAKNVGIYI--------------GTYFMTEQGISVK-GFDAVWIPTYGSDSGYYEAAPQTELKYDLHQYTSQGYLPGFN---------------------QPLDLNQIAVNKDKKKTYEKLF--GKVKE
2GOK Chain:A ((17-420))ATALWRNAQLATLNPAMDGIGAVENAVIAVRNGRIAFAGPESDLPDDLSTADETTDCGGRWITPALIDCHTHLVFGGNRAMEFEMRLNGATYEEIAKAGGGIVSSVRDTRALSDEVLVAQALPRLDTLLSEGVSTIEIKSGYGLDIETELKMLRVARRLETLRPVRIVTSYLAAHATPADYKGRNADYITDVVLPGLEKAHAEGLADAVDGFCEGIAFS--VKEIDRVFAAAQQRGLPV-KLHAEQLSNLGGAELAASYNALSADHLEYLDETGAKALAKAGTVAVLLPGAFYALREKQLPPVQALRDAGAEIALATDCNPGTSPLTSLLLTMNMGATLFRMTVEECLTATTRNAAKALGLLAETGTLEAGKSADFAIWDIERPAELVYRIGFNPLHARIFKGQKVS


General information:
TITO was launched using:
RESULT:

Template: 2GOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1030 for 2194 contacts (-0.5/contact) +
2D Compatibility (PS) -29061 + (NN) 3081 + (LL) 404
1D Compatibility (HY) -800 + (ID) 1300
Total energy: -28706.0 ( -13.08 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2GOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GOK-query.scw
PDB file : Tito_Scwrl_2GOK.pdb: