Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKLKLMTIVGTRPEIIRLSSTIKA-C-DQYFNQILVHTGQNYDYTLNQIF--FD-----DLELRQPDHYLEAVGSNLGETMGNIIAKTYDVLLREQPDALLILGDTNSCLAA-VSAKRLKIPVFHMEAGNRCFD--QNVPEEINRKIVDHVSDVNLPYTEHSRRYLLDEGFNKANIFVTGSPMTEVIEAHRDKINHSDVLNKLGLEPQ--------QYILVSAHREENIDNEKNFKSLMNAINDIAKKY-KMPVIYSTH--PRSWKKIEESKFEFDPLVKQLKPFGFFDYNALQKDAFVVLSDSGTLSEESSILKFPGVLIRTSTERPEVLDKGTVIVGGITYNNLIQSVELAREMQNNNEPMIDAIDYKDTNVSTKVVKIIQSYKDIINRNTWRK |
| 3DZC Chain:A ((27-363)) | ----KVLIVFGTRPEAIKMAPLVQQLCQDNRFVAKVCVTGQHREM-LDQVLELFSITPDFDLNIMEPGQTLNGVTSK-------ILLGMQQVLSSEQPDVVLVHGDTATTFAASLAAYYQQIPVGHVEAGLRTGNIYSPWPEEGNRKLTAALTQYHFAPTDTSRANLLQENYNAENIFVTGNTVIDALLAVREKI-HTDMDLQATLESQFPMLDASKKLILVTGHRRESFGG--GFERICQALITTAEQHPECQILYPVHLNPNVREPVNKLLKGVSNIVL-IEPQQYLPFVYLMDRAHIILTDSGGIQEEAPSLGKPVLVMRETTERPEAVAAGTVKLVGTNQQQICDALSL-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -135355 for 2486 contacts (-54.4/contact) +
2D Compatibility (PS) -33877 + (NN) -10111 + (LL) 4016
1D Compatibility (HY) -21200 + (ID) 5350
Total energy: -201877.0 ( -81.21 by residue)
QMean score : 0.433
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