Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------APCNPVEL---SPCLAAISGSQPPSAECCSKLKEQVPCFCDYVKNPVFKPYVDSPNAKKVAATCGVAFPTC------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 1PS6 Chain:A ((1-328)) | VKTQRVVITPGEPAGIGPDLVVQLAQREWPVELVVCADATLLTNRAAMLGLPLTLRPYSPNSPAQPQTAGTLTLLPVALRAPVTAGQLAVENGHYVVETLARACDGCLNGEFAALITGPVHKGVINDAGIPFTGHTEFFEERSQAKKVVMMLATEELRVALATTHLPLRDIADAITPALLHEVIAILHHDLRTKFGIAEPRILVCGLNPHAGEGGHMGTEEIDTIIPVLNELRAQGMKLNGPLPADTLFQPKYLDNADAVLAMYHDQGLPVLKYQGFGRGVNITLGLPFIRTSVDHGTALELAGRGKADVGSFITALNLAIKMIVNTQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17177 for 336 contacts (-51.1/contact) +
2D Compatibility (PS) -7053 + (NN) -3642 + (LL) 0
1D Compatibility (HY) 0 + (ID) 750
Total energy: -28622.0 ( -85.18 by residue)
QMean score : 0.325
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