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



Input alignment information:
Query sequenceMVGAVQIKKTGGPE-VLEFIDKSIGEPKGEEVLIRHTAIGLNRYDLEHRKGVRKI-KGLPSVLGVEAVGVIEKLGKKIDDSLQIGDRVGYCTAPPGAYCEKRVIHQKYLVKIPDEIPDEVVAAVLFKGMTAHYLINQSYKIKPGAFVLVHGANGGLGQIICQWAKDKKGVVIGSVSSDKKMEVALQNGCTYAINYNDKNFVSKIMEITQNRGVGAVYDPIGYSTSRLSFESLSKFGIYVSYGQISGIAPVSFSLLSSRSLFATG-TSIYHYK--RDRFALVLTAMEIFEMVKKKLLTVR-INKKYKFDEIIKAHHDMENR-KVSGLNIIKVF
3GMS Chain:A ((2-330))HGKLIQFHKFGNPKDVLQVEYKNIEPLKDNEVFVRMLVRPINPSDLIPITGAYAHRIPLPNIPGYEGVGIVENVGAFV-SRELIGKRVLPLR-GEGTWQEYVKTSADFVVPIPDSIDDFTAAQMYINPLTAWVTCTETLNLQRNDVLLVNACGSAIGHLFAQLSQILNFRLIAVTRNNKHTEELLRLGAAYVIDTSTAPLYETVMELTNGIGADAAIDSIGGPDGNELAFSLRPNGHFLTIGLLSGIQ-VNWAEIVTKAKVHANIFHLRHWNDEVSPYKWQETFRHLIRLVENEQLRFMKVHSTYELADVKAAVDVVQSAEKTKGKVFLTSY


General information:
TITO was launched using:
RESULT:

Template: 3GMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194910 for 2726 contacts (-71.5/contact) +
2D Compatibility (PS) -35142 + (NN) -18941 + (LL) -72
1D Compatibility (HY) -17200 + (ID) 3700
Total energy: -269965.0 ( -99.03 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3GMS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GMS-query.scw
PDB file : Tito_Scwrl_3GMS.pdb: