Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAGRGLSVFLCEQHDLAQHTSSASSKLIHGGLRYLEHYEFRLVREALAEREVLLAKAPHIVKPLRFVLP-HRPHLRPAWMIRAGLFLYDHLGKREKLPASRGLRFTGSSPL--KAEIRRGFEYSDCAVDDARLV--VLNAISAREHGAHVHTRTRCVSARRSKGLWHLHLERSDGSLYSIRARALVNAAGPWVARFIQDDLKQKSPYGIRLIQGSHIIV--PKLYEGEHAYILQNEDRRIVFAIPYLDRFTMIGTTDREYQGDPAKVAISEEETAYLLQVVNAHFKQ-QLAAADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGNGEPPLLSVFGGKLTTYRKLAESALTQLQPFFANLGPAWTAKAPLPGG--EQMQSVEALTEQLANRYAWL--DRELALRWARTYGTRVWRLLDGVNGEADLGEHLG-GGLYAREVDYLCKHEWAQDAEDILWRRSKLGLFLSPSQQVRLGQYLQSEHPHRPRVHAA |
| 3DA1 Chain:A ((36-503)) | -------------------------------DAQVRGIQTGLVEMNDFASGTSSRSTKLVHG---------------VGKERAIVYENAPHVTTPEWMLLPIFK---------------------RYMLNEKQTLE---KEPLLRKENLKGGGIYVEYRTDDARLTLEIMKEAVARGAVALNYMKVESFIYDQGKVVGVVAKDRLTDTTHTIYAKKVVNAAGPWVDTLREKDRSKHGKY-LKLSKGVHLVVDQSRFPLRQAVYFDTESDGRMIFAIPREGK-TYIGTTDTFYDKDIASPRMTVEDRDYILAAANYMFPSLRLTADDVESSWAGLRPLIHE-----------DEIFFS----DSGLISIAGGKLTGYRKMAERTVDAVAQGLNVNEPCTTAAIRLSGGLAEGAQGFPRFLDEASRKGAKLGFDADEVRRLAKLYGSNVDHVLNYAYEGKEEAEHYGLPALLLGQLQYGVEQEMVATPLDFFVRRTG-ALFFNIS---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -140925 for 3185 contacts (-44.2/contact) +
2D Compatibility (PS) -43725 + (NN) -23275 + (LL) 6512
1D Compatibility (HY) -20000 + (ID) 6500
Total energy: -227913.0 ( -71.56 by residue)
QMean score : 0.305
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