Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLIINENEQLVAETVSRRIIELVKE-----KPASLICIAGGDTPLLTIEALIKANQAGEVDFSNTQFVGLDEWVGLGRETKGSCIQTLYDAFFDRLKNVSSEQICFFDGKATSLTDECARVDKFIDDRGGMDFILLGIGLNGHIGFNEPFVPVDVNCHVVELDDVTKRVMSKYFDTDLPL--THGISLGMQQILAAKEIFLVATGEKKIDIVKQVVEKEPTVAIPATLVKD-SNTMLVVDKIAASGVEA----------------- |
| 1DEA Chain:A ((1-266)) | MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQVSFKHVVTFNMDEYVGLPKEHPESYYSFMHRNFFDHV-DIPAENINLLNGNAPDIDAECRQYEEKIRSYGKIHLFMGGVGNDGHIAFNEPASSLASRTRIKTLTHDTRVANSRFFDNDVNQVPKYALTVGVGTLLDAEEVMILVLGSQKALALQAAVEGCVNHMWTISCLQLHPKAIMVCDEPSTMELKVKTLRYFNELEAENIKGL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -196054 for 2029 contacts (-96.6/contact) +
2D Compatibility (PS) -25968 + (NN) -10381 + (LL) 64
1D Compatibility (HY) -16400 + (ID) 2950
Total energy: -251689.0 ( -124.05 by residue)
QMean score : 0.656
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