Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MALGNHSTITE-FLLLGLSADPNIR--ALLFVLFLGIYLLTIMENLM------LLLMIR-----------ADSCLHKPMYFFLSHLSFVDLC--FSSVIVP-------KMLENLLSQRKTISVEGCLAQVF--FVFVTAGTEACLLSGMAYDRHAAICRPLLYGQI--MGKQLYMHLVWGSWGL------GFLD-ALINVLLA-----------VNMVFCEAKIIHHYSYEMPSLLPLSCSDIS--RSLIALL--------CSTLLHGLGNFLLVFLSYTRII------------------------------STILSISSTSGRSKAFSTCSAHLTAVTLYYGSGLLRH----LMPNSGSPIEL------------IFSVQYTVVTPMLNSLIYSL------KNKEVKGERSLRDSSHLPQLHKGQARWKRP----------------AFTEGRREPGHPELSIPVTPQPQGACACSAL------------RAAPTALP-- |
| 2I3O Chain:D ((2-516)) | FRSRPNALSQRSVIASSSELASLAGRDILKRGGNIFDAALAVSALCVTQNNLCGLGGDLFALIRDENGQIDLNGSGQASRAVSIDYYESGLTKIPERGPYAAITVPGIAGSWDEIFRKFATDIADI-LEPAIRTASAGFPITQNYSDSIARSAPVIGQYRGWSSIFPNGSVPVAGEILKQPDLAESFRLSEEGFRSFYDGSLADIIIAGLEGTGSPLSDRDLRVYRPLIGKPVFTDLDEFRIYETSPNSQGITVIEWIRGESHGYDSRTWEAKIEDIFETEEAYDKRRKITDPSYNIAQHDSANGKGLPKRDHNDIGDTTYFSISDSEGR-------SVSIIQSNYGFGSGIVPKGTGFVLQNRGSYFTLQRDHPNALPGKRTFHTLAACVEKE-HDLYASLGSGGDIQPQVQQILEILKDNTD-PQAILDKPRWTEPYTIYEAPGAVYVESEELYRNVSKQISGRKVVLRDVSQEFGTAQITTLIRGDVVVGAADPRGDGIAIPYS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -258698 for 2721 contacts (-95.1/contact) +
2D Compatibility (PS) -36060 + (NN) -1208 + (LL) 716
1D Compatibility (HY) -10000 + (ID) 3400
Total energy: -308650.0 ( -113.43 by residue)
QMean score : 0.138
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