Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MCDKLGGVAIAVQGALFEHNERRQLGDGAFIDIRSGWLTGGEELLDALLSTVPWRAERRQMYDRVVDVPR----------LVSFHDLTIEDPPH-PQLARMRRRLNDIYGGELGEPFTTAGLCYYRDGSDSVAWHGDTIGRGSTEDTMVAIVSLGATRVFALR---PRGRGPS-----LRLPLAHGDLLVMGGSCQRTFEHAVPKTSAPTGPRVSIQFRPRDVR |
3BUC Chain:A ((43-199)) | ---------------------------------------------------------RVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIR----DHVSGVTGQTFNFVLINRYKDGSDHICEHRDD-ERELAPGSPIASVSFGASRDFVFRHKDSR---PSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFR----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3BUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -48443 for 861 contacts (-56.3/contact) +
2D Compatibility (PS) -14707 + (NN) -10811 + (LL) 4148
1D Compatibility (HY) -8400 + (ID) 2650
Total energy: -80863.0 ( -93.92 by residue)
QMean score : 0.329
|
|
|