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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------MILVSSCLGGIECRYNGSHAASEKIRKLVDEKKAVMACPELLGGFSTPREPA-EIIGGTGEDVLNGTAKIVTASGEDVTELYMEGAA-KTLAYAKEINASAVILKENSPSCGSGFIYNGTFSGKKITGSGVTAALLKQ----------AGYRVISENELNDIL-----------------------------
3LD1 Chain:A ((5-363))LRDVILVSKDIPEQLCDALFFYTSHNPKDYADAFAVRQKFDRNLQTGKQFKFETVCGLFLLKGVDKITPGVPAKVLKATSKLADLEDIFGVSPFARKYRELLKTACQWSLTVETLDARALTLDEIFDPTEILWLQVAAKIQVSAMAMRRLVGEVTAKVMDALGSNMSALFQIFKQQIVRIFQAALAIFENVSELPQRIAALKMAFAKCAKSITVVVMERTLVVREFAGTCLASINGAVAKFFE---ELPNGFMGAKIFTTFAFFREAAVKIVDNIPNAPRGTKGFEVVGNAKGTQVVVRGMRNDLTLLDQKAEIPVESEGWSAILGGHLCYVFKSGDRFYAAPLSGNFALHDVHCCERVVCL


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) -200 for 916 contacts (-0.2/contact) +
2D Compatibility (PS) -15280 + (NN) -13 + (LL) -96
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -21339.0 ( -23.30 by residue)
QMean score : 0.111

(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: