Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------MAELTTLARPYAKAAFEYAQAHQQLADWSAALGVLAAVSQDDTVRQLLKEPQLTSSAKA--------QSLIDVCGDKLNAPAQNFVRTVAENKRLELLP-----------------------------TIAEM-YEQLKAEQEKSVEVEVTSAFTLSKEQQDKLAK-ALSAR-LSREVRLHASEDASLIGGVIIRAGDLVI------DGSVR-GKLAKL-------AEALKS |
| 4H1X Chain:A ((9-265)) | GTIEVISRENGSGTRGAFTEITGILKKDGDKKIDNTAKTAVIQNSTEGVLSAVQGNANAIGYISLGSLTKSVKALEIDGVKASRDTVLDGEYPLQRPFNIVWSSNLSKLGQDFISFIHSKQGQQVVTDNKFIEAKTETTEYTSQHLSGKLSVVGSTSVSSLMEKLAEAYKKENPEVTIDITSNGSSAGITAVKEKTADIGMVSRE--LTPEEGKSLTHDAIALDGIAVVVNNDNKASQVSMAELADVFSGKLTTWDKIK- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4H1X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -26356 for 1090 contacts (-24.2/contact) +
2D Compatibility (PS) -18558 + (NN) -2966 + (LL) 264
1D Compatibility (HY) -3200 + (ID) 1450
Total energy: -52266.0 ( -47.95 by residue)
QMean score : 0.273
|
|
|