Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAGRGLSVFLCEQHDLAQHTSSASSKLIHGGLRYLEHYEFRLVREALAEREVLLAKAPHIVKPLRFVLPHRPHLRPAWMIRAGLFLYDHLGKREKLPASRGLRFTG---SSPLK-A-EIRRGFEYSDCAVDDARLVVLNAISAREHGAHVHTRTRCVSARRSKG-LWHLHLERS-DGSLYSIRARALVNAAGPWVARFIQDDLKQKSPYGIRLIQGSHIIVPKLYEG-EHAYILQN-EDRRIVFAIPYLDRFTMIGTTDREYQGDPAKVAISEEETAYLLQVVNAHFKQQLA--AADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGNGEPPLLSVFGGKLTTYRKLAESALTQLQPFFANLGPAWTAKAPLPGGEQMQ-S-VEALTEQLA--NRYAWLDRELALRWARTYGTRVWRLLDGVNGEADLGE-HLGGGLYAREVDYLCKHEWAQDAEDILWRRSKLGLF----------------------LSPSQQVRLGQYLQSEHPHRPRVHAA |
| 3DA1 Chain:A ((14-543)) | ---------MSEKQLDLLVIGGGITGAGIALDAQVRGIQTGLVEMNDFASGTSSRSTKLVHG---------------VGKERAIVYENAPHVTTPEWMLLPIFK--------------------------RYMLNEKQTLEKEPLLRKENLKGGGIYVEYRTDDARLTLEIMKEAVARGAVALNYMKVESFIYDQGKVVGVVAKDRLTDTTHTIYAKKVVNAAGPWVDTLREKDRSK-HGKYLKLSKGVHLVVDQSRFPLRQAVYFDTESDGRMIFAIPR-EGKTYIGTTDTFYDKDIASPRMTVEDRDYILAAANYMFPS-LRLTADDVESSWAGLRPLIHE-----------DEIFFSD----SGLISIAGGKLTGYRKMAERTVDAVAQGLNVNEPCTTAAIRLSGGLAEGAQGFPRFLDEASRKGAKLGFDADEVRRLAKLYGSNVDHVLNYAYEGKEEAEHYGLPALLLGQLQYGVEQEMVATPLDFFVRRTGALFFNISLVHQWKEAVLRWMAEEFSWTEEEKTRFQNELETELKMAVD----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -185376 for 3769 contacts (-49.2/contact) +
2D Compatibility (PS) -47208 + (NN) -20328 + (LL) 5084
1D Compatibility (HY) -16800 + (ID) 6400
Total energy: -271028.0 ( -71.91 by residue)
QMean score : 0.343
|
|
|