Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHNFAENYDIIVVGAGHAGVEASLAASRMGCKTLLA-TINLEMLAFMPCNPSIGGSAKGIVVREIDALGGE--MGKNIDKTYIQMKMLNTGKGPAVRALRAQAD-------KALYAQTMKQTVEKQENLTLRQAMIDEILVEDGKVVGVRTATNQKFSAKSVVITTGTALRGEIILGDLKYSSGPNNSLASVTLADNLRDLGLEIGRFKTGTPPRVKASSINYEKTEIQPGDEQPNHFSFMSRDEDYITDQVPCWLTYTNTLSHDIINQNLHRAPMFSGIVKGVGPRYCPSIEDKIVRFADKERHQLFLEPEGRYTEEVYVQGLSTSLPEDVQVDLLRSIKGLENAEMMRTGYAIEYDIVLPHQLRATLETKVIAGLFTAGQTNGTSGYEEAAGQGLVAGINAALKVQGKPELILKRSDAYIGVMIDDLVTKGTLEPYRLLTSRAEYRLILRHDNADMRLTEIGYEIGLVDEERYAIFKKRQMQFENELERLDS--IKLKPVSETNKRIQELGFKPLTDALTAKEFMRRPQITYAVATDFVGCADEPLDSKVIELLETEIKYEGYIKKALDQVAKMKRMEEKRIPPHIDWDDIDSIATEARQKFKKINPETLGQASRISGVNPADISILMVYLEGRQKGRKNIN |
| 4OPU Chain:A ((2-453)) | MKELK---YDVLIIGGGFAGSSAAYQLSRRGLKILLVDSKPWNRIGDKPC-------GDAVSKAHFDKLGMPYPKGEELENKINGIKLYSPDMQTVWTVNHEGFELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFEDGYVKGAVLFNRRTNEELTVYSKVVVEATGYS-------RSFRSKLPPELPITE--------------------DLDDKDADVAYREVLLTKEDIEDHDYLRIFIDQE---TSPGGYWWYFP---------KGKNKVNVGLGIQGGMGY---PSIHEYYKKYLDKY-------APDVDKSKLLVKG-GALVPT-----------------------------------RRPLYTMAWNGIIVIG----DSGF----------TVNP---VHGGGKGSAMISGYCAAKAILSAFETGDFSASGLWDMNICYVNEYGAKQASLDIFRR-FLQKLSNDDINYGMKKKIIKEEDLLEASEKGDLHLSVADKAMRVISGLG---------------RPS---------------------------------LLFKLKAVAESMKKIKELYLNYPRSPSSLGSWRREVDNVLTEFNKSLS-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 17750 for 3847 contacts (4.6/contact) +
2D Compatibility (PS) -46895 + (NN) -13768 + (LL) 13120
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -48093.0 ( -12.50 by residue)
QMean score : 0.235
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