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



Input alignment information:
Query sequenceMESRILSLAALTVLELSPPDMVEAAARAGYSHVGLRLVPATVE---EHHYPLLADAGLRRRTLARLRDSGVRTLDVEILRLRPDTRVGEFAAVLEVGAEFGARYVLVAGNDDDERRSADNFAALCDLARPLGLDPHLEFMPWTG-IRDLRQAARVVEAAARDNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTSMDEILRQAREERRFPGDGGLDLLALLRALPE---NLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL
3P6L Chain:A ((7-261))KNGWRLGMQSYSFHLFPLTEALDKTQELGLKYIEIYPGHKLGGKWGDKVFDFNLDAQTQKEIKELAASKGIKIVGTGVYV---AEKSSDWEKMFKFAKAMDLEFITCEPAL-------SDWDLVEKLSKQYNIKISVHNHPQPSDYWKPENLLKAISG-RSQSLGSCSDVGHWRREGLNQIDCLKQLKGRIISLHFKDIAPKKAG-------ENEQHDVIWGTGILDVKGMLKELKSQNFKGVFSIEYEYNW-----ENSVPDIKECIQYFNKTANEI


General information:
TITO was launched using:
RESULT:

Template: 3P6L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126115 for 2083 contacts (-60.5/contact) +
2D Compatibility (PS) -27152 + (NN) -12706 + (LL) 1660
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -170663.0 ( -81.93 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3P6L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P6L-query.scw
PDB file : Tito_Scwrl_3P6L.pdb: