Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNLLKSLAAVSSITMLSRVLGFVRDTILARIFGAGLATDAFFVAF--KLPNLLRRIFAEGAFSQAFVPILAEYKNQQGEEATRTFIAYVSGLLTLVLALVTALGILAAPWVIWVTAPGFADTPEKFALTTDLLRVTFPYILLISLSSLAGAILNTWNRFSVPAFVPTLLNVAMIGFALFLTPYFDPPVMVLGWAVLAGGLLQLLYQLPHLRKIGMLVLPRLNLRDSGVWRVMKLMLPAILGVSVSQISLIINTIFASFLAAGSVSWMYYADRLMELPSGVLGVALGTILLPMLAKTYSNKDRHEYSRLLDWGLRLCFLLVLPCSLALAILAEPLTVSLFQYGKFTTVDAAMTQRALVAYSVGLLGIILVKVLAPGFYAQQNIRTP-VKIALFTL-VSTQLMNLAFIGPLQHAGLALSIGLAACLNAGLLYWQLRKQRLYLPQPGWAKFLVKLVVAVLAMSAVLLATMHWLPAWEQGAMLERFLRLGLLVVAGLLAYFGMLALLGFRLRDFSRRAVL |
| 3ACP Chain:A ((1-417)) | MT--------KTIT-----VAHIQYDFKAVLEENDENDDEFYINVDKNLNEIKEHKIVVLGNSR---GVDAGKGNTFEKVGSHLYKARLDG-HDFLFNTIIRDGSKMLKRADYTAVDTAKLQMRRFILGTTEGDIKVLDSNFNLQREIDQAHVSEITKLKFFPSGEALISSS-------------QDMQLKIWSVKDGSNPRTL--------IGH----RATVTDIAIIDRGRNVLSASLDGTIRLWECGTGTTIHTF------------NRKENPHDGVNSIALFVGTDRQLHEISTSKKNN-----LEFGTYGKYVIAGHVSGVITVHN------VFSKEQTIQLPSKFTCSCNSLTVDGNNANYIYAGYENGMLAQWDLRSPECPVGEFLINEGTPINNVYFAAG----ALFVSSGFDTSIKLDIIS-DPESERPAIEFE---------TPTFLVSNDDEVSQFCYVSDDESN---------GEVLEVGKNNFCALYNLSNP----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ACP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -491355 for 3472 contacts (-141.5/contact) +
2D Compatibility (PS) -42426 + (NN) 17818 + (LL) 10356
1D Compatibility (HY) -1600 + (ID) 3100
Total energy: -510307.0 ( -146.98 by residue)
QMean score : 0.083
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