Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIKPNLRPKLGSSALIAFLSLYSSLVLNYAFFAKVVELHPFNGTGADIFLYTMPVVLFFLSNFVFHVIALPFVHKVLIPLILVISAAVSYQEIFFNIYFNKSMLNNVLQTTAAESARLITPGYVLWIVCLGVLPALAYIAVKVKYRVWYKELLTRLVLAAVSFLCALGIAMLQYQDYASFFRNNKSVTHLIVPSNFIGAGVSKYKDWKRSNIPYTQLDMAVVQNRPAGSLRRFVVLVVGETTRAANWGLNGYSRQTTPLLAARGDEIVNFPQVRSCGTSTAHSLPCMFSTFDRTDYDEIKAEHQDNLLDIVQRAGVEVTWLENDSGCKGVCGKVPNTDVTSLNLPEYCRNGECLDNILLTKFDEVLNKNDKDAVLILHTIGSHGPTYYERYTEAERKFTPTCDTNEINKCTRATLVNTYDNTVLYVDQFIDKVIRKLENRDDLESVVHYVSDHGESLGENGMYLHAAPYAIAPSGQTHIPMVMWFSKAFRQHGGIDFQCLKQKAAENEYSHDHYFSTVLGLMDISNSQTYRKEMDILAACRRPR |
| 4EEI Chain:A ((1-433)) | MIKRYDVAEI--SKIWADENKYAKMLEVELAILEALEDRMVPKGTAAEIRARAQ----------IRPERVDEIEKVTKHDIIAFCTSIA-------------------EQFTAETGKFFHFGVT------------SSDIIDSALSLQIRDSMSYVIKDLEALCDSLLTKAEETKEIITMGRSHG---MFAEPMSFGQKFLGAYVEFKRRLKDLKDFQKDGLTVQFSGAVGNYCILTTEDEKKAADIL--GLPVEEVSTQVIPRDRIAKLISIHGLIASAIERLAVEIRHLHRSDVFEVYEGFKKN----------------------------------PISTENLTGMARMLRSHVSIALENCVLWHERDI----------------SHSSAERFYLP--DNFGIMVYALRRMKNTIDNLVVQ-RDIIEDRVRSTSA--------YLSSFYLHFLVANTPFMREDCYKIVQQVES---FSKKLQKVMHDEHNIILDIPEMDFEGIKKTYL------------------KEIDHVFDRSVKAR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -121143 for 3318 contacts (-36.5/contact) +
2D Compatibility (PS) -42836 + (NN) -1795 + (LL) 9148
1D Compatibility (HY) -11200 + (ID) 2850
Total energy: -170676.0 ( -51.44 by residue)
QMean score : 0.161
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