Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKSLFEKAQQFGKSFMLPIAILPAAGLLLGIGGALSNPNTVKAYPILDITLLQNIFTLMSAAGSIVFQNLPVIFAIGVAIGLSRSDK---GTAGLAALLGFLIMNATMNGLLTITGTLAKDQLAQNGQGMVLGIQTVETGVFGGIITGIMTAILHNKYHK----VVLPPYLGFFGGSRFVPIVTAFAAIFLGVLMFF-----IWPSIQAGIYHV-GGFVTK--TGAIGTFVYGFILRLLGPLGLHHIFY-----LPFWQTALGGTLEVKGHLVQGTQNIFFAQLGDPDVTKYYSGVSRFMSGRFI-TMMFGLCGAAL----AIYHTAKPEHKKVVGGLMLSAALTSFLTGITEPLEFSF-LFVAPILY----VIHAFFDGLAFMMADIFNITIGQ---TFSGGFIDFLLFGVLQGNSKTNYLYVIPIGIVWFCLYYIVFRFLITKFNFKTPGREDKAAAQQVEATERAQTIVAGLGGKDNIEIVDCCATRLRVTLNQNDKVDKVLLESTGAKGVIQQGTGVQVIYGPHVTVIKNEIEELLGD |
| 3QNQ Chain:A ((17-426)) | --AEQRHLLAIRDGLVLTMPFLIIGSIFLIISTLPIPGY-SEFM---ASLFGKNWNVALGYPVSATFNIMALIAVFGIAYRLGEYYKVDALASGALSLVTFLLATPFQVAYIMPGTK-ESILVDGVIPAALMG----SQGLFVAMIIAIISTEIYRFLVQKKMIIKMPETVPPAVTRSFAALIPGFIVVTVVWIIRLIFEHTTFGSIHNVVGKLLQEPLSILGASLWGAVIAVILVHVLWACGIHGATIVGGVMSPIWLSLMDQNRIA---FQAGQD--------VPN---------TITAQFFDLWIYMGGSGATLALVVGMLL---FARSQQLKSLGRLSIAPGIF-NINEMVTFGMPIVMNPLLLIPFIVVPVVLTIVSYFAME-WGLVARPSGAAVTWTTPILFS-GYLGS---GGKISGVILQLVNFALAFVIYLPFLKIWDKQK-------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -277092 for 2958 contacts (-93.7/contact) +
2D Compatibility (PS) -38594 + (NN) -8064 + (LL) 9148
1D Compatibility (HY) -27600 + (ID) 2550
Total energy: -344752.0 ( -116.55 by residue)
QMean score : 0.169
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