Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPAPRAREQPRVPGERQPLLPRGARGPRRWRRAAGAAVLLVEMLERAAFFGVTANLVLYLNSTNFNWTGEQATRAALVFLGASYLLAPVGGWLADVYLGRYRAVAL-SLLLYLAASGLLPATAFPDGRSSFCGEMPASPLGPACPSAGCPRSSPSPYCAPVLYAGLLLLGLAASSVRSNLTSFGADQVMDLG---RDATRRFFNWFYWSINLGAVLSLLVVAFIQQNISFLLGYSIPVGCVGLAFFIFLFATPVFITKPPMGS---QVSSMLKLALQNCCPQLWQRHSARDRQCARVLADERSPQPGASPQ-----EDIANFQVLVKILPVMVTLVPYWMVYFQMQSTYVLQGLHLHIPNIFPANPANISVALRAQGSSYTIPEAWLLLANVVVVLILVPLKDRLIDPLLLRCKLLPSA---LQKMALGMFFGFTSVIVAGVLEMERLHYIH-HNETVSQQIGEVLYNAAPLSIWWQIPQYLLIGISEIFASIPGLEFAYSEAPRSMQGAIMGIFFCLSGVGSLLGSSLVALLSLPGGWLHCPKDFGNINNCRMDLYFFLLAGIQAVTALLFV----WIAGRYERASQGPASHSRFSRDRG |
| 4OH3 Chain:A ((32-575)) | --------------------------------ASAAMILCIEAVERLTTLGIGVNLVTYLTGT-MHLGNATAANTVTNFLGTSFMLCLLGGFIADTFLGRYLTIAIFAAIQATGVSILTLSTIIPGLRPPRCN--PTT-------SSHCEQASGIQLTVLYLALYLTALG--TGGVKASVSGFGSDQFDETEPKERSKMTYFFNRFFFCINVGSLLAVTVLVYVQDDVGRKWGYGICAFAIVLALSVFLAGTNRYRFKKLIGSPMTQVAAVIVAAWRN--------------------AAIRDQEAGVTS-TLSTLTDVEEVKQIVRMLPIWATCILFWTVHAQLTTLSVAQ-----------------SETLDRSIGSFEIPPASMAVFYVGGLLLTTAVYDRVAIRLCKKLFNYPHGLRPLQRIGLGLFFGSMAMAVAALVELKRLRTAHA-----------------PLGFYLLIPQYLIVGIGEALIYTGQLDFFLRECPKGMKGMSTGLLLSTLALGFFFSSVLVTIVEKFTGKAH-PWIADDLNKGRLYNFYWLVAVLVALNFLIFLVFSKWYVYKEKRLAEV------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -380326 for 3992 contacts (-95.3/contact) +
2D Compatibility (PS) -48723 + (NN) -25747 + (LL) 5636
1D Compatibility (HY) -35600 + (ID) 7200
Total energy: -491960.0 ( -123.24 by residue)
QMean score : 0.360
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