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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGY------RVRVLDNLSTGK-RDNLP--LDDERVELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTPITVFGDGEQTRDFIYVADLVDFLVQALEATAVEPGAVNVGLNRSISLKQLLAEIGQVLGGLPPVTHA-DARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
1R6D Chain:A ((1-309))---MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSG-SWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHP----EKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGG-RAGEIYHIGGGLELTNRELTGILLDSLGADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQVSFADGLARTVR-


General information:
TITO was launched using:
RESULT:

Template: 1R6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169355 for 2614 contacts (-64.8/contact) +
2D Compatibility (PS) -32880 + (NN) -22232 + (LL) 636
1D Compatibility (HY) -15200 + (ID) 4650
Total energy: -243681.0 ( -93.22 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1R6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R6D-query.scw
PDB file : Tito_Scwrl_1R6D.pdb: