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



Input alignment information:
Query sequenceMSSNELLLATEYLEKEKKIPRAVLIDAIEAALITAYK-KNYDSARNVRVELNMDQG-----TFKVIARKDVVEEVFDDRDEVDLSTALVKNPAYEIGDIYEEDVTPKDFGRVGAQAAKQAVMQRLRDAEREILFEEFIDKEEDILTGIIDRVDHRYVYVNLGRIEAVLSEAERSPNEKYIPNERIKVYVNKVEQTTKGPQIYVSRSHPGLLKRLFEQEVP------EIYDGTVIVKSVAREAGDRSKISVFSENNDIDAV-GACVGAKGARVEAVVEEL-----GGEKIDIVQWNEDPKVFVKNAL--SPSQVLEVIVDETNQSTVVVVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETDAREAGIYP---VVEAEKVTEEDIALEDADTTESTEEVNDVSVETNVEKESE
3LD1 Chain:A ((5-363))-LRDVILVS-------KDIPEQLCDALF---FYTSHNPKDYADAFAVRQKFDRNLQTGKQFKFETVCGLFLLKGVDKITPGVPAKVLKATSKLADLEDIFGVSPFARKYRELLKTACQWSLTVETLDARALTLDEIF-DPTEILWLQVAAK-----IQVSAMAMRRLVGEVTAKVMDAL--GSNMSALFQIFKQQ---------------IVRIFQAALAIFENVSELPQRIAALKMAFAKCAKSITVVVMERTLVVREFAGTCLASINGAVAKFFEELPNGFMGAKIFTTFAFFREAAVKIVDNIPNAPRGTKGFEVVGNAKGTQVVVRGMRNDLTLLD--QKAEIPVESEGWSAILGG----HLCYVFKSGDRFYAAPLSG-NFALHDVHCCERVVCL--------------


General information:
TITO was launched using:
RESULT:

Template: 3LD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 21321 for 2529 contacts (8.4/contact) +
2D Compatibility (PS) -34835 + (NN) 7002 + (LL) 3352
1D Compatibility (HY) -18800 + (ID) 2750
Total energy: -24710.0 ( -9.77 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_3LD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LD1-query.scw
PDB file : Tito_Scwrl_3LD1.pdb: