Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIDFRAEVDKRKDALMDDLINLLRINSERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNV----------------DNYAGHFTFGQGEEELGIFGHLDVVPAG--SGWDTDPYEPVIKDNRLYARGSSDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVG--L-PKPDFGFSPDAEFPIINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADFASKHNLKAELSVEDEQYTAT--VYGKSAHGSTPQEG-VNGATYLALYLSQFDFEGPA---RAF----------LDVTANIIHEDFSG-EK-LGV---------AYEDDCMGPLSMNAGVFQ----FDE--TN--DDNTIALNFRYPQGTDAKTIQTKLEKLNGVE--------KVTLSD-HEHTPHYVPMDDELVSTLLAVYEKQTGLKGHEQVIGGGTFGRL-LE--RGVAYGAMFPGD-ENTMHQANEYMPLENIFRSAAIYAEAIYELIK |
2ZOG Chain:A ((8-476)) | -LKAVFQYIDENQDRYVKKLAEWVAIQSVSAWPE------KRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDGSEIPLPPILLGKLGSDPQKKTVCIYGHLDVQPAALEDGWDSEPFTLVEREGKLYGRGSTDDKGPVAGWMNALEAYQKTGQEIPVNLRFCLEGMEESGSEGLDELIFAQKDKFFKDVDYVCISDNYW---------LG---------------------------KNK--P------------------CITYGLRGIC-----YFFIEVECSDKDLHSGVYGGSVHEAMTDLISLMGCLVDKKGKILIPGINDAVAPVTDEEHALYDHIDFDMEEFAKDVGAETLLHSCKKDILMHRWRYPSLSLHGIEGAFSGSGAKTVIPRKVVGKFSIRLVPDMIPEVVSEQVSSYLSKKFAELQSPNKFKVYMGHGGKPWVSDFNHPHYQAGRRALKTVFGVEPDLTREGGSIPVTLTFQEATGKNVMLLPVGSADDGAHSQNEKLNRLNYIEGTKMLAAYLYEVSQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57059 for 3267 contacts (-17.5/contact) +
2D Compatibility (PS) -43380 + (NN) -20474 + (LL) 3048
1D Compatibility (HY) -12800 + (ID) 3650
Total energy: -134315.0 ( -41.11 by residue)
QMean score : 0.426
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