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



Input alignment information:
Query sequenceMSDIKILALDLDGTLFTTD-KKVSEENKVALKAAREKGIKVVITTGRPLKAIGNLLEDLELVSDEDYSITFNGGLVQQNTGKILAKTAMT----RQEVEDIHEELYQVGLPTDILSEG--------TVYSIANKGHHSQYHLANPLLEFIEVDDLEQVPKDVVYNKIVSVIDATYLDQQIAKLPDRLKVDYEMFKSRDIILELMPKGVHKAVGLELLTKHLGLDSSQVMAMGDEANDLSMLEWAGLGVAMANGIPEAKAIAKATTICNNDESGVAEAIGKYILSEEN
3R4C Chain:A ((12-265))---IKVLLLDVDGTLLSFETHKVSQSSIDALKKVHDSGIKIVIATGRA----ASDLHEIDAVP-YDGVIALNGAECVLRDGSVIRKVAIPAQDFRKSMELAREFDFAVALE---LNEGVFVNRLTPTVEQIAGIVEH-------PVPPVVDIEEM--------FERKECCQLCFYFDEEAEQKVMPLLSGLSATRWHPLFADVNVAGTSKATGLSLFADYYRVKVSEIMACGDGGNDIPMLKAAGIGVAMGNASEKVQSVADFVTD-TVDNSGLYKALKHFGVI---


General information:
TITO was launched using:
RESULT:

Template: 3R4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80807 for 2005 contacts (-40.3/contact) +
2D Compatibility (PS) -26192 + (NN) -13977 + (LL) 2320
1D Compatibility (HY) -14800 + (ID) 3850
Total energy: -137306.0 ( -68.48 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3R4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R4C-query.scw
PDB file : Tito_Scwrl_3R4C.pdb: