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



Input alignment information:
Query sequenceMKTRSKLAAGFLTLMSVATLAACSGKTSNGTNVVTMKGDTITVSDFYDQVKTS-KAAQQSMLTLILSRVFDTQ---YGDKVSDKKVSEAYNKTAKGYG---NSFSSALSQAGLTPEGYKQQIRTTMLVEYAVKEAA---KKELTEANYKEAYKNYTP------ETSVQVIKLDAEDKAKSVLKDVKADGADFAKIAKEKTTATDKKVEYKFDSAGTSLPKEVMSAAFKLDKNGVSDVVSTVDSTTYKTSYYIIKVTDKTEK-KSDWKSYKNRLKEVILKDKTSDRSFQNKVISKALEKANVKIKDKAFAGILSQYATTSGSSSLKK
3RGC Chain:A ((21-271))-----------------------------NAIAVVVDKEPITTYDIDQTMKALKIDRNKALGVLINEKMEISQMKQLGIVVNDLELDDAINKMLAQNKTTLNAFKANLKS---SYEQFRTNFKKDLEKRKLYEKIASMAKTDFSDDGAKKFFEQNKDKFTFYTQINANIYLSNNPQTLENIKNTK-------KTILKP------QNA--SLNT--SNADPRLLGLLSQIPVGSFSPVLNGKN------GYELYEVKSKDGTQTPEYEQVKNEVLNAYVSEQRQN--FIQDYFDKLRSKINIEYLR---------------------


General information:
TITO was launched using:
RESULT:

Template: 3RGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16624 for 1466 contacts (-11.3/contact) +
2D Compatibility (PS) -24781 + (NN) -5255 + (LL) 4448
1D Compatibility (HY) -9200 + (ID) 1700
Total energy: -53112.0 ( -36.23 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3RGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RGC-query.scw
PDB file : Tito_Scwrl_3RGC.pdb: