Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGGKLL--------EKDVTLEVAFRVRDYLQEQGALVIMTRESDTDLAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQKWS-----GAQSFYYGKYAENEKVAKYIQDELRRNLENTTRKAKRI--HGIYLMQNVTK------PGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE |
| 4M6I Chain:A ((8-221)) | -------------------------------------IAGMVVFIDPGH-------------TSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGND---GPC------------VDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQ---ASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQ----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4M6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50036 for 1293 contacts (-38.7/contact) +
2D Compatibility (PS) -17761 + (NN) -6586 + (LL) 2684
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -80849.0 ( -62.53 by residue)
QMean score : 0.499
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