Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKEN--SGCFNLGVLYYQGHGVEKNLKKAASFYSKACDLNYSN--GCHLLGNLYYSGQGVSQNTNKALQYYSKACDLKYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGDGCTILGSLYDAGRGTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELENGGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV |
| 3KD7 Chain:D ((15-106)) | ----------------------------------LGNAYYKQGDYQKAIEYYQKALELDPNNASAWYNLGNAYYK----QGDYQKAIEYYQKALELDPNNAKAWYRRGNAYYK-QGDYQ---KAIEDYQKALELD--------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3KD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -25066 for 647 contacts (-38.7/contact) +
2D Compatibility (PS) -8981 + (NN) -2707 + (LL) 8996
1D Compatibility (HY) -6400 + (ID) 1850
Total energy: -36008.0 ( -55.65 by residue)
QMean score : 0.487
|
|
|