Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MWKEKVQQYE-DQIINDLKGLLAIESVRDDAKASEDAPVGPGPRKALDYMYEIAHRD---GFTTHDVD----HIAGRIEAG-KGNDVLGILCHVDVVPAGDGWDS--NPFEPVVTEDAIIARGTLDDKGPTIAAYYAIKILEDMNVDWKKRIHMIIGTDEESDWKCTDRYFKTEEMPTLGFAPDAEFPCIHGEKGITTFDLVQNKLTEDQDEPDYELITFKSGERYNMVPDHAEARVLVKENMTDVIQDFEYFLEQNHLQGDSTVDSGILVLTVE--GKAVHGMDPS-IGVNAGLYLLKFLASLNLDNNA----QAFVAFSNRYL--F-------------NSDFGE---K----MGMKFHTDVMGDVTTNI-----G----VITYDNENAGLFGINLRYPEGFEFEKAMDRFANEIQQY---GFEVKLG--K-VQPPHYVDKNDP-FVQKLVTAYRNQTNDMTEPYTIGGGTY-ARNLDK------GVAFGAMFSDSEDLMHQKNEYITKKQLFNATSIYLEAIYSLCVEE |
3PFE Chain:A ((8-471)) | -LYDYICQQWQEEILPSLCDYIKIPNKSPHFDA--KWEEHGYMEQAVNHIANWCKSHAPKGMTLEIVRLKNRTPLLFMEIPGQIDDTVLLYGHLDKQPEMSGWSDDLHPWKPVLKNGLLYGRGGADDGYSAYASLTAIRALEQQGL-PYPRCILIIEACEESGSYDLPFYIELLK--E-RI-GKPSL-VICLDSGAGN-------------------------------YEQ-----------LWM--------------TTSLRGNLVGKLTVELINEGVHSGSASGIVADSFRVARQLISRIEDENTGEIKLPQLYCDIPDERIKQAKQCAEILGEQVYSEFPWIDSAKPVIQDKQQLILNRTWRPALTVTGADGFPAIADAGNVMRPVTSLKLSMRLPPLVDPEAASVAMEKALTQNPPYNAKVDFKIQNGGSKGWNAPLLSDWLAKAASEASMTYYDKPAAYMGEGGTIPFMSMLGEQFPKAQFMITGVLGPH--SNAHGPNEFLHLDMVKKLTSCVSYVLYSFSQK- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -128685 for 3279 contacts (-39.2/contact) +
2D Compatibility (PS) -44068 + (NN) -18917 + (LL) 5308
1D Compatibility (HY) -4800 + (ID) 3300
Total energy: -194462.0 ( -59.31 by residue)
QMean score : 0.380
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