Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEKSVNVIGAGLAGSEAVWQLVNRGVKVDLYEMRPV-KQTPAHHTDKFAELVCTNSLRANGLTNAVGVIKEEMRMLD----------SIIIEAAD---KASVPAGGALAVDRHEFSGYITDKVKNHPLVTVHT------------------EEVTTIPEGPTIIATGPLTSP-------ALADEIKQLTGEEYLYFYDAAAPIIEKDSIDMDKVYLKSRYDKG-EAAYLNCPM-SEEEFNAFYEALVTAETAAL--KEFEKEVFFEGCMPIEVMAKRGIKTMLFGPLKPVGLEDPKTGKRPYAVLQLRQDDAAGTLYNMVGFQTHLKWGEQKRVFGMIPGLENAEIVRYGVMHRNTFINSPTVLEPTYQLKTRNDLFFAGQMTGVEGYVESAASGLAAGINAANFIQEKELVVFP-TETAIGSLAHYITSAS-----------------------KKSFQPMNVNFGLFPELET-KIRAKQERNEKLAERALNAIKKVAEEL |
3CES Chain:A ((5-469)) | DPFDVIIIGGGHAGTEAAMAAARMGQQTLLLTHNIDTLGQ----------MSCNPAIGGIG----KGHLVKEVDALGGLMAKAIDQAGIQFRILNASKGPAV-RATRAQADRVLYRQAVRTALENQPNLMIFQQAVEDLIVENDRVVGAVTQMGLKFRAKAVVLTVGTFLDGKIHIGSIPLSRRLRE-LPLRVGRLKTGTPPRIDARTIDFSVLAQQHGDNPMPVFSFMGNASQHPQQ-VPCYITHTNEKTHDVIRSNLDRS------PSIED------KVMRF-------------ADRNQHQIFLEPEGLTSNEIYPNGISTSLPFDVQMQIVRSMQGMENAKIVRPGYAIEYDFFD-PRDLKPTLESKFIQGLFFAGQINGTTGYEEAAAQGLLAGLNAARLSADKEGWAPARSQAYLGVLVDDLCTLGTKEPYRMFTSRAEYRLMLREDNADLRLTEIGRELGLVDDERWARFNEK---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CES.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120048 for 3114 contacts (-38.6/contact) +
2D Compatibility (PS) -38686 + (NN) -8588 + (LL) 4296
1D Compatibility (HY) -9600 + (ID) 4000
Total energy: -176626.0 ( -56.72 by residue)
QMean score : 0.367
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