Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNV-IEFILLGLTHNPELQKFLFVMFLITYLITLAGNLFISVIIFISPALGSPMYSFPSYLFIIDI--------------------FCSSSIAPKMNFDLISEKN-TISFNGCMTQLFTEHFFYYYYYYTLTEIILLSVMAYDHYVAI--RKPLHYATIMSQPMCGFLMVVAGILGFVHGGIQTLFIAQLPFCGPNVINHFMCDLVPLLELACTDTHTLGPLIAANSGSLCFLIFSMLVASYVIILCFLRTHSSEGRRKALSSCASHIFIVILFFVPFSYLYLRPTSFPTDKAVTVFCTLFTPMLNPLIYTLKNKEVK---NVIKKLWKQIMTTD-DK |
| 1DMU Chain:A ((1-299)) | MYNLHREKIFMSYNQN---KQYLEDNPEIQEKIELYGLNLLNEVISDNEEEIRADYNEANFLHPFWMNYPPLDRGKMPKGDQIPWIEVGEKAVGSKLTRLVSQREDITVREIGLPTGPDERYLLTSPTIYSLTNGFTDSIMMFVDIKSVGPRDSDYDLVLSPNQVSG-----NGDWAQLEGGIQN---NQQTIQGPRSSQIFL--------------PTIPPLYILSDGTIAPVVHLFIKPIYAM------------RSLTKGDTGQSLYKIKLASVPNGLGLFCNPGYAFDSAYK---FLFRPGKDDRTKSLLQKRVRVDLRVLDKIGPRVMTIDMDK |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -290210 for 2124 contacts (-136.6/contact) +
2D Compatibility (PS) -28358 + (NN) -3382 + (LL) 3816
1D Compatibility (HY) -4800 + (ID) 2850
Total energy: -325784.0 ( -153.38 by residue)
QMean score : 0.120
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