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



Input alignment information:
Query sequence--------------------------------MFEIFTQDFFINSL----IAIVIISLVTGALG------SFMIWQRLSYLGDSLSHSSLLGIALALIFKISPSISI--------------------------MLIAIVFAILLSLNFNRLY---------SVDTILNIVTNVVLSSSLIL---MSFLPSSNSSIISSLFGN--------ILTLEQSDIVLISLTSIVVVLILIFRW------------RYWLIISINQD----LAIVEKVNVNLVRLEFLITLAIFIAVSAQLIGILL---IAAFLLIPAASSRLISKTPMQMIIVATVFSL----ISGISGLILSASFDL----LTGPAIILTATTYL---IIAYFIRLMLNRLA------------
4OYF Chain:A ((9-416))EYPVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDLFVRLLKMLVMPIVFASLVVGAASISPARLGRVGVKIVVYYLLTSAFAVTLGIIMARLFNPGAGIHLAVGGQLVHILLDIVPTNPFGALANGQVLPTIFFAIILGIAITYLMNSENEKVRKSAETLLDAINGLAEAMYKIVNGVMQYAPIGVFALIAYVMAEQGVHVVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTRSSSGTLPVTMRVAKEMGISEGIYSFTLPLGATINMDGTALYQGVCTFFIANALGSHLTVGQQLTIVLTAVLASIGTAGVPGAGAIMLAMVLHSVGLPLTDPNVAAAYAMILGIDAILDMGRTMVNVTGDLTGTAIVAKTE


General information:
TITO was launched using:
RESULT:

Template: 4OYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285662 for 2098 contacts (-136.2/contact) +
2D Compatibility (PS) -27685 + (NN) -10912 + (LL) 0
1D Compatibility (HY) -21200 + (ID) 2850
Total energy: -348309.0 ( -166.02 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_4OYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OYF-query.scw
PDB file : Tito_Scwrl_4OYF.pdb: