Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEVVTAAPAPPVVRLPPAVRGPKLFQGLAFVVSRRRLLGRFVRRYGKAFTANILMYGRVVVVADPQLARQVFTSSPEELGNIQ--PNLSRMFGSGSVFALDGDDHRRRRRLLAPPFHGKSMKNYETIIEEETLRETANWPQGQAFATLPSMMHITLNAILRAIFGAGG-SELDELRRLIPPWVTLGSRLAALPKPKRDYGRLSPWGRLAEWRRQYDTVIDKLIEAERADP--NFADRTDVLALMLRSTYDDGSI-MSRKDIGDELLTLLAAGHETTAATLGWAFERLSRHPDVLAALVEEVDN--------GGHELRQAAILEVQRARTVIDFAARRVNPPVYQL-----GEWV-----IPRGYSIIINIAQIHGDPDVFPQPDRFDPQRYIGSKPSPF----AWIPFGGGTRRCVGAAFANMEMDVVLRTVLRHFTLETTTAAGERSHGRGVAFTPKDGGRVVMRRR |
1E9X Chain:A ((49-418)) | ----------------------------------------------------------QVVLLSGSHANEFFFRAGDDDLDQAKAYPFMTPIFGEGVVF--DASPERRKEMLHNAALRGEQMKGHAATIEDQVRRMIADWGEAGEIDLLDFFAELTIYTSSACLIGKKFRDQLDGRFAKLYHELERGTDPLAYVDP---YLPIESFRRRDEARNGLVALVADIMNGRIANPPTDKSDR-DMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAVIDELDELYGDGRSVSFHALRQIPQLENVLKETL------RLHPPLIILMRVAKGEFEVQGHRIHEGDLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLNRWTWIPFGAGRHRCVGAAFAIMQIKAIFSVLLREYEFE----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -139490 for 2640 contacts (-52.8/contact) +
2D Compatibility (PS) -37417 + (NN) -25953 + (LL) 6724
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -221086.0 ( -83.74 by residue)
QMean score : 0.488
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