Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMSASWLRHRVSERGLIATAEQLWADSFRLALVAAHDDGDSLRVVYLFLAGYPDRRVELEYVVPADNPEIRSLAYLSFPAGRFEREMADLYGIRPVGHPKPRRLVRHAHWPDWHPMRTDAGPAPEFTDTGAFPFLAVEGPGVYEIPVGPVHAGLIEPGHFRFSVAGETIVRLKARLWFVHRGIEKLFHGRPATAAVDLAERISGDTSAAHALAHSLAIEDALGIELPHEVHRLRALIVELERLYNHAADLGALANDVGYSLANAHAQRIRE-NLLRRNAA-----VTGHRLLRGAIRAGGVA--------------LRAL-PDTDELAALAVDLAEVATL----------TLANSVVY--------DRFAGTAVLHPD------DASALGCLG---YVARASGLRSDARVEHPTIVLPITEIGAPDGDVLARYTVRRDEFAASAALAQHIVESHTGPIEYAATLHPVGAPSSGIGIVEGWRGTIVHRVEIDVDGRITRAKVVDPSWFNWPALPVAMADTIVPDFPLANKSFNQSYAGNDL |
| 4CI0 Chain:A ((41-358)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RGLEKMVTGKAPETAPVMVQRICGVCPIPHTLASVEAIDDSLDIEVPKAGRLLRELTLAAHHVNSHAIHHFLIAPD--FVPENLMADAINSVSEIRKNAQYVVDMVAGEGIHPSDVRIGGMADNITELARKRLYARLKQLKPKVNEHVELMIGLIEDKGLPEGLGVHNQPTLASHQIYGDRTKFDLDRF--TEIM-PESWYDDPEIAKRACSTIPLYDGRNVEVGPRARM--------VEFQGFKERGVVAQHVARALEMKTALSRAIEILDELDTSAPVRADFDERGTGKLGIGAIEAPRGLDVHMAKVE-NGKIQFYSALVPTTWNIPTM---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102416 for 2239 contacts (-45.7/contact) +
2D Compatibility (PS) -29826 + (NN) -23034 + (LL) 13812
1D Compatibility (HY) -10800 + (ID) 4100
Total energy: -156364.0 ( -69.84 by residue)
QMean score : 0.368
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