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



Input alignment information:
Query sequenceMRLLVTGGAGFIGTNFVH----SAVREHPDDAVTVLDALTYAGRRESLA--DVEDAIRLVQGDITDAELVSQLVAESDAVVHFAAESHVDNALDNPEPFLHTNVIGTFTILEAVRRHGV-RLHHISTDEVYGDLELDDRARFTESTPYNPSSPYSATKAGADMLVRAWVRSYGVRATISNCSNNYGPYQHVEKFIPRQITNVLTGRRPKLYGAGANVRDWIHVDDHNSAVRRILDRGRIGRTYLISSEGERDNLTVLRTLLRLMDRDPDDFDHVTDRVGHDLRYAIDPSTLYDELCWAPKHTDFEEGLRTTIDWYRDNESWWRPLKDATEARYQERGQ
1R66 Chain:A ((1-322))MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTDEVYGSI---DSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELTGILLDSLGADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQ-VSFADGLARTVRWYRENRGWWEPLK------------


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) -125471 for 2759 contacts (-45.5/contact) +
2D Compatibility (PS) -33927 + (NN) -18239 + (LL) 1080
1D Compatibility (HY) -26400 + (ID) 7850
Total energy: -210807.0 ( -76.41 by residue)
QMean score : 0.454

(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: