Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNTPLYKALIQHARRNSHSFHVPGHHNGDVFF------DDAKSIFDPLLTIDVTEL-AGLDDLHHPSGVIKEAQELASQLYGSAESFFLVNGTTVGNLAMILSVCEPGDTILVQRNCHKSVFHA-VDLSGAEPVYLAPDVDS----AMHVPTHVPLGTIKEALEAYPDAKG--------LVLTNPTYYGHSADLTEIITEAHHYGIPVLVDEAHGAHFILGEPFPV--------SALKMGADIVVQSAHKTLPAMTMGSYLHLNSSC------RINRDRVAEYLNRLQSSSPSYPIMASLDIARAYVQHIIEEQKLSDILQRIETLKQTFDSLTNAEAVNPANPLIITDPLKLTIRSKRGHSGYTLQSILERANIFTELADENQVLLVLPLGGKRRINAEIIRSIDEEIEKTPPDQTFVSAEWGVQPVTVLPYPKKVLHSFKKEYVSFEEAAGRLNAEDIIPYPPGIPMIMAGERITKESVQKLSRLISMKTHVQGNMKIKEKQLLVYIEEEKS |
| 1ORD Chain:A ((108-569)) | --PPFFKSLKEYVSRGLIQFDCPGHQGGQYYRKHPAGREFYDFFGETVFRADLCNADVALGDLLIHEGPAVAAEKHAARVYNADKTYFVLGGSSNANNTVTSALVSNGDLVLFDRNNHKSVYNSALAMAGGRPVYLQTNRNPYGFIGGIYDSDFDEKKIRELAAKVDPERAKWKRPFRLAVIQLGTYDGTIYNAHEVVKRIGHLCDYIEFDSAWVGYEQFIPMMRNSSPLLIDDLGPEDPGIIVVQSVHKQQAGFSQTSQIHKKDSHIKGQLRYCDHKHFNNSFNLFMSTSPFYPMYAALDVNAAMQEGEAGRKLWHDLLITTIEARKKLIKAGSMFRPFVPP----------------------VVNGKKWEDGDTEDMANNIDYWRFEKGAKWHAYEGYG---DNQYYVDPNKFMLTTPGINPET-----------GDYEDFGVPATIVANYLRDHGI--------------IPEKSDLNSILFLMTPAETPAKMNNLITQLLQLQRLIEED |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ORD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -113855 for 3523 contacts (-32.3/contact) +
2D Compatibility (PS) -44834 + (NN) -12687 + (LL) 2792
1D Compatibility (HY) -9200 + (ID) 4050
Total energy: -181834.0 ( -51.61 by residue)
QMean score : 0.283
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