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



Input alignment information:
Query sequenceMEETNNSSEKGFLLLGFSDQPQL---ERFLFAIIL-YFYVLSLLG---NTALILVCCLDSRLHTPMYFFLSNLSCVDICFTTSVAPQLLVTMNKKDKTMSYGGCVAQLYVAMGLGSSECILLAVMAYDRYAAVCRPLRYI------AIMHPRF-------CASLAGGAWLSGLITSLIQCSLTVQLPLCGHRTLDHIFCEVPVLIKLACVDTTFNEAELFVASVVFLIVPVLLILVSYGFITQAVLRIKSAAGRQKAFGTCS------SHLVVVIIFYGTIIFM-YLQPANRRSKNQG-KFVSLFYTI------VTPLLNPIIYTLRNKDVKGALRTLILGSAAGQSHKD
1L9H Chain:A ((28-320))------------------EAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGW-SRYIPEGMQCS-------CG---IDYYTPH----------EETNNESFVIYMFVVHFIIPLIVIFFCYG---QLVFTVKEAAA-----ATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNPLGDST


General information:
TITO was launched using:
RESULT:

Template: 1L9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200064 for 1894 contacts (-105.6/contact) +
2D Compatibility (PS) -25694 + (NN) -4289 + (LL) 4168
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -231629.0 ( -122.30 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_1L9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9H-query.scw
PDB file : Tito_Scwrl_1L9H.pdb: