Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPIATPEVYAEMLGQAKQNSYAFPAINCTSSETVNAAIKGFADAGSDGIIQFSTGGAEFGSGLGVKD-MVTGAVALAEFTHVIAAKYPVNVALHTDHCPKDKLDSYVRPLLAISAQRVSKGGNPLFQSHMWDGSAVPIDENLAIAQELLKAAAAAKIILEIEIGVVGGEEDGVANE--INEKLYTSPEDFEKTIEALGAGEHGKYLLAATFGNVHGVYKPGNVKLRPDILAQGQQVAAAKLGLPADAKPFDFVFHGGSGSLKSEIEEALRYGVVKMNVDTDTQYAFTRPIAGHMFTNYDGVLKVDGEVG--------VKKVYDPRSYLKKAEASMSQRVVQACNDLHCAGKSLTH |
3QM3 Chain:C ((27-357)) | ---------------AKAEGFAIPAVNVVGTDSINAVLEAAKKVNSPVIIQFSNGGAKFYAGKNCPNGEVLGAISGAKHVHLLAKAYGVPVILHTDHAAR-KLLPWIDGLIEANAQYKKTHGQALFSSHMLDLSEESLEENLSTCEVYLQKLDALGVALEIELGCTGG-----DNTGIDNSKLYTQPEDVALAYERLGKISD-KFSIAASFGNVHG------VSLQPEILKNSQKFVKDKFALNSD-KPINFVFHGGSGSELKDIKNAVSYGVIKMNIDTDTQWAFWDGVREYELKNR---AYLQGQIGNPEGDDKPNKKYYDPRVWLRSGEESMIKRLEIAFEDLNCINKN--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133831 for 2619 contacts (-51.1/contact) +
2D Compatibility (PS) -33701 + (NN) -13972 + (LL) 1516
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -210238.0 ( -80.27 by residue)
QMean score : 0.521
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