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


Input alignment information:
Query sequenceMNAPKLVIGANGFLGSHVTRQLVADCAPQKGEVRAMVRPA-------ANTRSIDDLPLTRF-HGDVFDTATVAEAMAGCDDVYYCVVDTRA--WLRDPSPLFRTNVAGLRNVLDVATDASLRRFVFTSSYATVGRRRGHVATEEDRVDTRKVTPYVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAV-FGRLPFTMRGIRL-EAVGVDDAARALILAAERGRNGERYLISERM-MPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPRPVEESIREAARFWAAMRTVGKDPAAS
1R6D Chain:A ((4-297))-----LVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSGSWTESSPLEPN--SPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELTGILLDSLGAD---WSSVRKV-----------ADRKGHDLRYSL------------DGGKIERELGYRPQ--------------------------


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) -159156 for 2383 contacts (-66.8/contact) +
2D Compatibility (PS) -30251 + (NN) -12977 + (LL) 4436
1D Compatibility (HY) -8000 + (ID) 4350
Total energy: -210298.0 ( -88.25 by residue)
QMean score : 0.504

(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: