Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIGNGKLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENA---IHVVQQDEW-----HEF---------------------IAPNIRSKSTYWDKNKGDYSNKLILFEKHFEPVPGIKMQHSGGHSFGHTIITIESQGDKAVHMGDIFPTTAHKNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN |
| 4ZO2 Chain:A ((55-223)) | -------------------------------------------IDMAINILLVKTKEKLILMDTGMGI----------FADERTGFLLKSLQKAGFSAHDITDIFLSHAHPDHIGGVVDKQNKLVFPNASIFISKIEHDFWINASIKDFNNSALKAHPERLNQIIPALQNILKAIQPKLKFYDLNKTLYS--------HFN------FQLAPGHTPGLTVTTISSGNEKLMYVADL------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4ZO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -73610 for 1011 contacts (-72.8/contact) +
2D Compatibility (PS) -15367 + (NN) -5888 + (LL) 8048
1D Compatibility (HY) -11200 + (ID) 2150
Total energy: -100167.0 ( -99.08 by residue)
QMean score : 0.358
|
|
|