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



Input alignment information:
Query sequenceMNILVIGANGGVGSLLVQQLAKENV------PFTAGVRQSDQ---L--NAL-KSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTG----ADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQA----FDD---SGDLKPYTIAKHYADDYLRR----SGLNYTILHPGALTNAAGSG--K----I---------EA-AQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGE-QDIKDALTQFEIEKD
1R6D Chain:A ((1-259))MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRD-AGL-LARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGG-RAGEIYHIGGGLELTNRELTGILLD---


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) -67572 for 1722 contacts (-39.2/contact) +
2D Compatibility (PS) -23246 + (NN) -6309 + (LL) 112
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -101765.0 ( -59.10 by residue)
QMean score : 0.404

(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: