Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKVLIINGAKAFGHSGGKLNETLTHHAKKILES--LGLEVDTTIVDKG---------------------------------YEKSQEVEKFFSADATIWQMPGWWMGEPWIVKKYIDEVFTSGHGKLYASDGRSSQNPTKNYGKGGLMQGKKYMLSLTWNAPIEAFNDPSEFFEGVGVDVVYLHLHKAFQFLGLSALPTFICNDVMKN-PQVEQYLNSLTVHLRQAFGK |
| 3W7A Chain:A ((2-207)) | -TKVLFITANPNSA--EGSFGMAVGEAFIEAYKNEHPQDEVVTIDLFNTTVPAIDADVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNADRYVFVTPMWNFSYPPVVKAYLDNVAIAGKTFKYTEN-----------GPVGLLEGKKALHIQATGGVYSEGAYA-------AVDFGRNHLKTVLGFVGVNDTEYIAVEGMNANPEKAQEIKEAAIANARELAKR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3W7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59350 for 1297 contacts (-45.8/contact) +
2D Compatibility (PS) -18380 + (NN) -8189 + (LL) 588
1D Compatibility (HY) -4000 + (ID) 1800
Total energy: -91131.0 ( -70.26 by residue)
QMean score : 0.512
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