Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVGVYGASGRIGKLLLEELKGGYKGLELSSVFVR-QKCETDFSSFSHAPLVTNDLKAFVKACECVVDFSLPKGVDHLLDVLLECPKILVSGTTGLEKETLEKMQKLALKAPLLHAHNMSIGIMMLNQLAFLTSLKLKDADIEIVETHHNLKKDAPSGTALSLYETCTKARGYDEKNALITHREGL---RSKESIGIATLRGGDVAGKHTIGFYLEGEYIELSHTATNRSIFAKGALEVALWLKDKAAKKYEISEMFG |
3QY9 Chain:C ((11-243)) | -----YGAMNQRVARLAEE-----KGHEIVGVIENTPKATTPYQQYQHI--------ADVKGADVAIDFSNPNLLFPLLDEDFHLP--LVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLK---ENVTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -108512 for 1679 contacts (-64.6/contact) +
2D Compatibility (PS) -24428 + (NN) -6980 + (LL) 908
1D Compatibility (HY) -8800 + (ID) 4100
Total energy: -151912.0 ( -90.48 by residue)
QMean score : 0.454
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