Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSGFQQIGSEDGEPPQQRVTGTLVLAVFSAVLGSLQFGYNIGVINAPQKVIEQSYNETWLGRQGPEGPSSIPPGTLTTLWALSVAIFSVGGMISSFLIGIISQWLGRKRAMLVNNVLAVLGGSLMGLANAAASYEMLILGRFLIGAYSGLTSGLVPMYVGEIAPTHLRGALGTLNQLAIVIGILIAQ-VLGLESLLGTASLWPLLLGLTVLPALLQLVL--LPFCPESPRYLYIIQNLEGPARKSLKRLTGWADVSGVLAELKDEKRKL-ERERPLSLLQLLGSRTH-RQPLIIAVVLQLSQQLSGINAVFYYSTSIFETAGVGQPAYATIGAGVVNTVFTLVSVLLVERAGRRTLHLLGLAGMCGCAILMTVALLLLERVPAMSYVSIVAIFGFVAFF--EIGPGPIPWFIVAELFSQGPRPAAMAVAGFSNWTSNFIIGMGFQYV-AEAMGPYVFLLFAVLLLGFFIFTFLRVPETRGRTFDQISAAFHRTPSLLEQEVKPSTELEYLGPDEND |
| 3DAX Chain:A ((7-488)) | ------SRRRQTGEPP-------LENGLIPYLGCALQFGAN------PLEFLRANQRKH--------------GHVFTCKLMGKYVHFITNPLSYHKVLCHGKYFDWKKFHFATSAKAFGHRSIDPMDGNTTENINDTFIKTLQGHALNSLTESMMENLQRIMRAWVTEGMYSFCYRVMFEAGYLTIFGRDLTRRDTQKAHILNNLDNFKQFDKVFPALVAGLPIHMFRTAHNAREKLAESLRHENLQKRESISELISLRMFLNDTLSTFDDLEKAKTHLVVLWASQANTIPATFWSLFQMIRNPEAMKAATEEVKRTLENAGQKVSLE---GNPICLSQAELNDLPVLDSIIKESLRLS-SASLNIRTAKEDFTLHLEDGSYNIRKDDIIALYPQLMHLDPEIYPDPLTFKYDRYLDENGKTKTTFYCNGLKLKYYYMPFGSGATICPGRLFAIHEIKQFLILMLSYFELELIEGQ-------AKCPPLDQSRAGLGILPPLNDIEFKYKFKHHH- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -374613 for 3800 contacts (-98.6/contact) +
2D Compatibility (PS) -47805 + (NN) -5348 + (LL) 1464
1D Compatibility (HY) -2400 + (ID) 3150
Total energy: -431852.0 ( -113.65 by residue)
QMean score : 0.190
|
|
|