Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------MTIDFRAEVDKRKDALMDDLINLLRINS----ERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNVDNYAGH-FTFGQ-----GEEELGIFGHLDVVP--AGSGWDTDPYEPVIKDNRLYARGSSDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVGLPK---------PDFGFSPDAEFPIINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADF---ASKHNLKAELSVEDEQYTATVYGKSAHGSTPQEGVNGATYLALYLSQFDFEGPARAFLDVTANIIHEDFSGEKLGVAYEDDCMGPLSMNAGVFQFDETNDDNTIALNFRYPQGTDAKTIQTKLEKLNGVEKVTLSDHEHTPHYVPMDDELVSTLLAVYEKQTGLKGHEQVIGG-----GTFGRLLERGVAYGAMFPGDENTMHQANEYMPLENIFRSAAIYAEAIYELIK-- |
| 2ZOG Chain:A ((1-478)) | SPNSMSALKAVFQYIDENQDRYVKKLAEWVAIQSVSAWPEKRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDGSEIPLPPILLGKLGSDPQKKTVCIYGHLDVQPAALEDGWDSEPFTLVEREGKLYGRGSTDDKGPVAGWMNALEAYQKTGQEIPVNLRFCLEGMEESGSEGLDELIFAQKDKFFKDVDYVCISDNYWLGKNKPCITYGLRGICYFFIEVECSDKD-LHSGVYGGSVHE---AMTDLISLMGCLVDKKGKILIPGINDAVAPVTDEEHALYDHIDFDMEEFAKD-VGAETLLHSCKKDILMHRWRYP----------SLSLHGIEGAFSGSGAKTVIPRKVVGKFSIRL-VPDMIPEVVSEQVSSYLSKKFAELQSPNKFKVYMGHGGK----------PWVSDFNHPHYQAGRRALKTVFGVEPDLTREGGSIPVTLTFQEATGKNVMLLPVGSADDGA-HSQNEKLNRLNYIEGTKMLAAYLYEVSQLK |
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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) -72696 for 3551 contacts (-20.5/contact) +
2D Compatibility (PS) -46887 + (NN) -10925 + (LL) 1812
1D Compatibility (HY) -13600 + (ID) 3800
Total energy: -146096.0 ( -41.14 by residue)
QMean score : 0.346
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