Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRC-LTCLKLSFKPLCPNCLNDLPLSLKLRVLE-GVSVYS------FYAYSEIEELIKSKY-----ALIGSRILPLLSQKAGAEFVKILQEQGLNTPL---------YGIAI-----------DDKIKSFYSHSAALLKGFCQG--------NLKATYGRLRANNAVSYAGKS----LEFRANNPRNFTFRGDESLDYFL--LDDIITTGTTLKEALKY------------LKTLNIKAHFAIALCSADE---- |
| 3G65 Chain:A ((1-273)) | MKCLVTGGNVKVLGKAVHSLSRIGDELYLEPLEDGLSLRTVNSSRSAYACFLFAPLFFQQYQALRCKILMKSFLSVFRSLAMVEKCCISLNGRLVVQLHCKFGVRKTHNLSFQDCESLQAVFDPASCPHMLRAPARVLGEAVLPFSPALAEVTLGIGRGRRVILRSYHETAKAMVTEMCLGEEDFQQLQAQEGVAITFCLKEFRGLLSFAESANLNLSIHFDAPGRPAIFTIKDSLLDGHFVLATLSDTDSGTT |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3G65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -116151 for 1328 contacts (-87.5/contact) +
2D Compatibility (PS) -19913 + (NN) 6894 + (LL) 0
1D Compatibility (HY) -14000 + (ID) 1650
Total energy: -144820.0 ( -109.05 by residue)
QMean score : 0.219
|
|
|