Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFINNYTLKIGNRILLENTNLDFEEGEINHLLGRNGSGKSQLAKDFIINRGNYFSNDIYEDTLIISSYSNL---PSDVTINDLERTIPW-------------------KLSK--------EIYQLLNINQISKTVKLKQLSDGQKQKVKLLVLLSLDKHIIILDEITNALDKKSVDEINVFLQNYIQYYPEKIIINISHDINNIRSLKGNYFLIDNQKICKVDTLDDAISWYLGE |
| 1OXX Chain:K ((12-227)) | ------VFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMR-IIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQT--WALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFP-RELSGAQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKE-VQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPEDLYDNPVSI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54739 for 1372 contacts (-39.9/contact) +
2D Compatibility (PS) -19374 + (NN) -2917 + (LL) 732
1D Compatibility (HY) -9600 + (ID) 2550
Total energy: -88448.0 ( -64.47 by residue)
QMean score : 0.330
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