Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKPNLRPKLGSSALIAFLSLYSSLVLNYAFFAKVVELHPFNGTGADIFLYTMPVVLFFLSNFVFHVIALPFVHKVLIPLILVISAAVSYQEIFFNIYFNKSMLNNVLQTTAAESARLITPGYVLWIVCLGVLPALAYIAVKVKYRVWYKELLTRLVLAAVSFLCALGIAMLQYQDYASFFRNNKSVTHLIVPSNFIGAGVSKYKDWKRSNIPYTQLDMAVVQNRPAGSLRRFVVLVVGETTRAANWGLNGYSRQTTPLL---AARGDEIVNFPQVRSCGTSTAHSLPCMFSTFD-RT------------DYDEIKAEHQDNLLDIVQRAGVEVTWLEND-SG-----CKGVCGK---------VPN-----TD-------VTSLNLPEY----------CRNGECLDNILLTKFDEVLNKN---DKDAVLILHTIGSHGPTYYERYTEAER-KFTPT-----------CDTN-EINKCTRATLVNTYDNTVLYVDQFIDKVIRKLENRDD-LESVVHYVSDHGESLGENGMYLHAAPYAIAPSGQTHIPMVMWFSKAFRQHGGIDFQCLKQKAAENEYSHDHYFSTVLGLMDISNSQTYRKEMDILAACRRPR |
2QZU Chain:A ((25-372)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QPTPN-LVFIMADQYRGDAIGCIGKEPVKTPHLDKLASEG---INFTNAISSYPVSSPARGMLMTGMYPIGSKVTGNCNSETAPYGVELSQNARCWSDVLKDQGYNMGYIGKWHLDAPYKPYVDTYNNRGKVAWNEWCPPERRHGFDHWIAYGTYDYHLKPMYWNTTAPRDSFYYVNQWGPEYEASKAIEYINGQKDQKQPFALVVSMNPPHTGYE--LVPDRYKEIYKDLDVEALCKGRPDIPAKGTEMGDYFRNNIRNYYACITGVDENVGRIIEALKQNNLFDNTIVVFTSDHGICMGAHENAGKDIFY----EESMRIPMILSWPDQIKP----------RKSDPLMIAFADLYPTLLSMMGFS------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 38119 for 1992 contacts (19.1/contact) +
2D Compatibility (PS) -26403 + (NN) 5927 + (LL) 22576
1D Compatibility (HY) 16000 + (ID) 1000
Total energy: 55219.0 ( 27.72 by residue)
QMean score : 0.031
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