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



Input alignment information:
Query sequence----------------------------------------MSWNNRVVWSEGMFLRPQHFQQHDRYLETLVDGRCRSLLAGGWGFSELKLD-----------------DALLTQGKLAIVSARGVLPDGTPFNIPADDPAPAPLNVEESLRDG------IVYLGLPLKRVGTRDTVEE-----GEALGGARYVSQ------VQEVRDDNAAFESRAPVALGSQAFRL-LTERDGLGEYAAVGVARVREKRADQALSLDEDYLP--------------------PVLDIAAAPPLASFAKELLGL----LHQRGEALAG---RVVASSAGGASEIADFLLL-QLVNRAEALTGHLSRVRPLHPQELYRELVALAGEFCTFTASQRRPEEYPVYNHDDLAASFAPVML---ALRQALATVIDA---KAIAIPIVEKAYGVHVA--MLSDRSLID-NASFVLVVRADVPGESLRGHFPQQAKVGS-VEHIRDLVNLQLPGIGLLPMPVAPRQIPYHAGSTYFELDRGSAHWKQLTHSGGFAFHIAGQFPGLNLAFWAIRG--
1QUV Chain:A ((1-556))SMSYTWTGALITPCAAEESKLPINALSNSLLRHHNMVYATTSRSAGLRQKKVTFDRLQVLDDHYRDVLKEMKAKASTVKAKLLSVEEACKLTPPHSAKSKFGYGAKDVRNLSSKAVNHIHSVWKDLLEDTVTPIDTTIMAKNEVFCVQPEKGGRKPARLIVFPDLGV-RVCEKMALYDVVSTLPQVVMGSSYGFQYSPGQRVEFLVNTWKSKKNPMGFSYDTRCFDSTVTENDIRVEESIYQCCDLAPEARQAIKSLTERLYIGGPLTNSKGQNCGYRRCRASGVLTTSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTRYSAPPGD-----PPQPEYDLELITSCSSNVSVAHDASGKRVYYLTRDPTTPLARAAWETARHTPVNSWLGNIIMYAPTLWARMILMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDLPQIIERLHGLSAFSLHSYSPGEINRVASCLRKLGVPPLRVWRHRARSVRARLLSQGGRAATCGKYLFNWAVKTKLKLTPIPAASLSGWFVAGYS


General information:
TITO was launched using:
RESULT:

Template: 1QUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73826 for 3322 contacts (-22.2/contact) +
2D Compatibility (PS) -44770 + (NN) 8827 + (LL) 604
1D Compatibility (HY) -6400 + (ID) 3650
Total energy: -119215.0 ( -35.89 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_1QUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QUV-query.scw
PDB file : Tito_Scwrl_1QUV.pdb: