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



Input alignment information:
Query sequence-MNGFIAFMEKYF--IPYAAKIGGQRHLVAIRDGFITTMPLMILGSFAVLINNFPIPAYQKFMNNLFGEGTWQAFGGNVWNGTFAILALLIAFTVAYNLAKSYDKDPLSSAVVSVATFFTIGAIAPGADGIANTGGLGSTGLFLALIIAILSTEIFTRLSGSPKLIINMPDGVPPAVSRSFAALFPAMITVSIFG-LITAFFQAAGVTNLVISFYELVQEPFMGLANSLPAALLLAFVS-AFLWFFGLHGANIIDPFMQTINIPAIEANVKALEAGKELPYIVNKPFFDSFVNLGGTGATIGLIIAIFIVARKHKAYMTVSKLSAAPGIFNINEPMMFGLPIVLNPIMFIPYILAPLVLVTVA-YFATAIGWVPACTIVTPWTTPPIIGGALATQSIA-GGVLAAVNLGLSILIFLPFAK-IAQIQELRREKEALAAEGVTAE
5AFR Chain:A ((8-410))LANELIEFVAATVTGIKNSPKENEQAFIDYLHCQYLERFQFFLGLFVFLFIVTIDIAIYDANLAN--------------------------------------------------STLLIIKQISAI-----------YNAGNLASIITHGVSSVFGQLIKSD---IDKTRRKLDDISKQFQQLHTSIETPDLLAMVPS-----------IIKLAVSKGATSHDYANYLPSNDL---ESMRFLNILQSIANKWFLVLKQTLFLDEVEFWSNFYEVLKSLIEQTQSQEFQVCLSVLTNAKRFHNLTNLLNEGSLSDKFKLADKYNQFLSSIPIDEDLQELFPVLASSLKKFRYSGYPVQRFVVLMD---------------------------KISQEVMDAILSNLSYGSFLGLYEKSAGMIEEWDDIVQDVNLLIR------


General information:
TITO was launched using:
RESULT:

Template: 5AFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162674 for 1912 contacts (-85.1/contact) +
2D Compatibility (PS) -33974 + (NN) -8379 + (LL) 7276
1D Compatibility (HY) -14400 + (ID) 2650
Total energy: -214801.0 ( -112.34 by residue)
QMean score : 0.017

(partial model without unconserved sides chains):
PDB file : Tito_5AFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AFR-query.scw
PDB file : Tito_Scwrl_5AFR.pdb: