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



Input alignment information:
Query sequenceMTEFKNIIVTGGAGFIGSNFVHYV----YNNHPYVHVTVLDKLTYAGNRANIEAILGD-RVELVVGDIADAELVDKLAAKADAIVHYAAESHNDNSLEDPSPFIHTNFIGTYTLLEAARKYDI-RFHHVSTDEVYGDLPLREDLPGNGEGPGEKFTAETKYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRIGETYLIGADGEKNNKEVLELILEKMGQPKDAYDHVTDRAGHDLRYAIDSTKLREELGWEPQFTNFSEGLEETIKWYTENETWWKAEKDAVEAKYAKTQEVIK
1R66 Chain:A ((2-322))-----RLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTDEVYGSID------------SGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELTGILLDSLGADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQVS-FADGLARTVRWYRENRGWWEPLK---------------


General information:
TITO was launched using:
RESULT:

Template: 1R66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112313 for 2794 contacts (-40.2/contact) +
2D Compatibility (PS) -33697 + (NN) -13742 + (LL) 1796
1D Compatibility (HY) -26400 + (ID) 7600
Total energy: -191956.0 ( -68.70 by residue)
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_1R66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R66-query.scw
PDB file : Tito_Scwrl_1R66.pdb: