Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFINNYTLKIGNRILLENTNLDFEEGEINHLLGRNGSGKSQLAKDFIINRGNYFSNDIYEDTLIISSYSNL---PSDVTINDLERTIPW-------------------KLSK--------EIYQLLNINQISKTVKLKQLSDGQKQKVKLLVLLSLDKHIIILDEITNALDKKSVDEINVFLQNYIQYYPEKIIINISHDINNIRSLKGNYFLIDNQKICKVDTLDDAISWYLGE |
1OXV Chain:A ((12-227)) | ------VFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMR-IIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQT--WALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFP-RELSGGQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKE-VQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPEDLYDNPVSI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61374 for 1367 contacts (-44.9/contact) +
2D Compatibility (PS) -19396 + (NN) -4470 + (LL) 732
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -96608.0 ( -70.67 by residue)
QMean score : 0.356
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