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



Input alignment information:
Query sequenceMNILVIGANGGVGSLLVQQLAKENVPFTAGVRQSDQLN------AL---KSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEAN-IKHYVMVSTYDSRRQAFDDSGDLKPYTIAKHYADDYLRRSGLNYTILHPGALTNAAGSG------------KIEA-AQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQII-SG-EQDIKDALTQFEIEKD
1QYC Chain:A ((5-234))SRILLIGATGYIGRHVAKASLDLGHPTFLLVRESTASSNSEKAQLLESFKASGANIVHGSIDD-HAS-LVEAVKNVDVVISTVGSLQ-----------IESQVNIIKAIKEVGTVKRFFP-SEFGNDVDNVHAVEPAKSVFEVKAKVRRAIEAEGIPYTYVSSNCFAGYFLRSLAQAGLTAPPRDKVVILGDGNARVVFVKEEDIGTFTIKAVDDPRTLNKTLYLRLPANTLSLNELVALWEKK--


General information:
TITO was launched using:
RESULT:

Template: 1QYC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79045 for 1553 contacts (-50.9/contact) +
2D Compatibility (PS) -22316 + (NN) -7553 + (LL) 664
1D Compatibility (HY) -6400 + (ID) 2000
Total energy: -116650.0 ( -75.11 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1QYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QYC-query.scw
PDB file : Tito_Scwrl_1QYC.pdb: